2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]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/c1-11-7-8-13(22-11)9-17-19-16(21)10-20-12(2)18-14-5-3-4-6-15(14)20/h3-9H,10H2,1-2H3,(H,19,21)/b17-9-