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

Systemtic Name: N-cyclohexyl-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSC3=NNC(=O)N3C4CC4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C19H24N4O2S/c24-17(13-26-19-21-20-18(25)23(19)16-11-12-16)22(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,20,25)