N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4OS/c24-17(23(16-11-12-16)15-9-5-2-6-10-15)13-25-19-20-18(21-22-19)14-7-3-1-4-8-14/h1,3-4,7-9,16H,2,5-6,10-13H2,(H,20,21,22)