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N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C20H21ClN4OS
MolecularWeight: 400.92494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(N2C)CCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(N2C)CCC3=CC=CC=C3


InChI

InChI=1S/C20H21ClN4OS/c1-14-16(21)9-6-10-17(14)22-19(26)13-27-20-24-23-18(25(20)2)12-11-15-7-4-3-5-8-15/h3-10H,11-13H2,1-2H3,(H,22,26)


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