ethyl 4,5-dimethyl-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O3S/c1-5-25-19(24)17-11(2)12(3)26-18(17)21-16(23)10-22-13(4)20-14-8-6-7-9-15(14)22/h6-9H,5,10H2,1-4H3,(H,21,23)