ethyl 2-[[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-(1-methylbenzimidazol-2-yl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[5-(1-methyl-2-benzimidazolyl)-2-thiophenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(1-methylbenzimidazol-2-yl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[5-(1-methylbenzimidazol-2-yl)thiophene-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C23H21N3O3S2/c1-3-29-23(28)19-13-7-6-10-16(13)31-22(19)25-21(27)18-12-11-17(30-18)20-24-14-8-4-5-9-15(14)26(20)2/h4-5,8-9,11-12H,3,6-7,10H2,1-2H3,(H,25,27)