N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C4CC4)C5(CCCCC5)C#N

Isomeric SMILES

CN(C(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C4CC4)C5(CCCCC5)C#N

InChI

InChI=1S/C23H26N6OS/c1-28(23(15-24)11-5-2-6-12-23)20(30)14-31-22-27-26-21(29(22)16-9-10-16)18-13-25-19-8-4-3-7-17(18)19/h3-4,7-8,13,16,26H,2,5-6,9-12,14H2,1H3