2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC=CS3

InChI

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