Primary record
C15H16N6O2S
- CAS
- 887347-04-8
- PubChem CID
- 16451561
- SMILES
- CC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NC3=NOC(=C3)C
- Molecular Formula
- C15H16N6O2S
- Molecular Weight
- 344.4
- Exact Mass
- 344.1055
- InChI
- InChI=1S/C15H16N6O2S/c1-9-6-4-5-7-12(9)21-15(17-19-20-21)24-11(3)14(22)16-13-8-10(2)23-18-13/h4-8,11H,1-3H3,(H,16,18,22)
- InChIKey
- HUSTXVWMUBOVOK-UHFFFAOYSA-N
- LogP
- 2.3864
- TPSA
- 98.73
Names and synonyms
- C15H16N6O2S
- STL023086
- AKOS002250378
- AKOS016247781
- ST076642
- VU0508885-1
- 887347-04-8
- F3090-2060
- N-(5-methyl-1,2-oxazol-3-yl)-2-{[1-(2-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-{[1-(2-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}propanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylpropanamide
- N-(5-methylisoxazol-3-yl)-2-((1-(o-tolyl)-1H-tetrazol-5-yl)thio)propanamide
- N-(5-methylisoxazol-3-yl)-2-[1-(2-methylphenyl)(1,2,3,4-tetraazol-5-ylthio)]pr opanamide