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

Systemtic Name: N-(3-chlorophenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCC2=CC=CC=C2)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN=C(N1CCC2=CC=CC=C2)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-14-22-23-19(24(14)11-10-15-6-3-2-4-7-15)26-13-18(25)21-17-9-5-8-16(20)12-17/h2-9,12H,10-11,13H2,1H3,(H,21,25)