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N-(3-methylphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(3-methylphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(3-methylphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[5-(3-isopropoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide
CAS Name:N-(3-methylphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(3-methylphenyl)-2-[[5-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[5-(3-isopropoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(m-tolyl)acetamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NNC(=N2)C3=CC(=CC=C3)OC(C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NNC(=N2)C3=CC(=CC=C3)OC(C)C


InChI

InChI=1S/C20H22N4O2S/c1-13(2)26-17-9-5-7-15(11-17)19-22-20(24-23-19)27-12-18(25)21-16-8-4-6-14(3)10-16/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,23,24)


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