ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(2-propylbenzimidazol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(2-propylbenzimidazol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(2-propylbenzimidazol-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-(2-propyl-1-benzimidazolyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(2-propylbenzimidazol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(2-propylbenzimidazol-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC

InChI

InChI=1S/C23H28N4O4S/c1-6-10-17-24-15-11-8-9-12-16(15)27(17)13-18(28)25-21-19(23(30)31-7-2)14(3)20(32-21)22(29)26(4)5/h8-9,11-12H,6-7,10,13H2,1-5H3,(H,25,28)