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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-11-18-19-16(21(11)14-6-7-14)23-10-15(22)20(2)9-12-4-3-5-13(17)8-12/h3-5,8,14H,6-7,9-10H2,1-2H3