2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-[3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-[3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-[3-(2-furanyl)-2-methylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-[3-(furan-2-yl)-2-methylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=CC1=CC=CO1)/C=N\NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c1-12(9-13-5-4-8-23-13)10-18-21-16(22)11-24-17-19-14-6-2-3-7-15(14)20-17/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/b12-9?,18-10-