N-(1-cyanocyclopentyl)-2-[[4-(furan-2-ylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[4-(furan-2-ylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[4-(2-furylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[4-(2-furanylmethyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[4-(furan-2-ylmethyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[4-(2-furfuryl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2CC5=CC=CO5

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2CC5=CC=CO5

InChI

InChI=1S/C23H22N6O2S/c24-15-23(9-3-4-10-23)26-20(30)14-32-22-28-27-21(29(22)13-16-6-5-11-31-16)18-12-25-19-8-2-1-7-17(18)19/h1-2,5-8,11-12,27H,3-4,9-10,13-14H2,(H,26,30)