2-(benzimidazol-1-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C

InChI

InChI=1S/C16H16N4OS/c1-11-7-8-15(22-11)12(2)18-19-16(21)9-20-10-17-13-5-3-4-6-14(13)20/h3-8,10H,9H2,1-2H3,(H,19,21)/b18-12-