2-[(4-pyrrol-1-ylphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[(4-pyrrol-1-ylphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-17(12-6-8-13(9-7-12)21-10-1-2-11-21)20-18-16(19(23)24)14-4-3-5-15(14)25-18/h1-2,6-11H,3-5H2,(H,20,22)(H,23,24)/p-1