ethyl 4-(2-chlorophenyl)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiophene-3-carboxylic acid ethyl ester Formula: C21H18ClNO3S2 MolecularWeight: 431.95552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C21H18ClNO3S2/c1-2-26-21(25)18-14(13-7-3-4-8-15(13)22)11-27-20(18)23-19(24)17-10-12-6-5-9-16(12)28-17/h3-4,7-8,10-11H,2,5-6,9H2,1H3,(H,23,24)