[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-phenyl-2-(2-thenoylamino)thiophene-3-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O4S2/c26-19(24-16-9-4-5-10-16)13-29-23(28)20-17(15-7-2-1-3-8-15)14-31-22(20)25-21(27)18-11-6-12-30-18/h1-3,6-8,11-12,14,16H,4-5,9-10,13H2,(H,24,26)(H,25,27)