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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C17H21ClN4OS/c1-11(2)22-16(13-5-6-13)20-21-17(22)24-10-15(23)19-9-12-3-7-14(18)8-4-12/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,19,23)