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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-11-8-9-16(23-11)12(2)19-20-17(22)10-21-13(3)18-14-6-4-5-7-15(14)21/h4-9H,10H2,1-3H3,(H,20,22)/b19-12-