2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H16N4OS/c1-11-7-8-22-14(11)10-17-19-16(21)9-15-18-12-5-3-4-6-13(12)20(15)2/h3-8,10H,9H2,1-2H3,(H,19,21)/b17-10-