N-phenyl-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-phenyl-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-phenyl-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-phenyl-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-phenyl-2-(2-thenoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S2/c22-17(15-10-5-11-24-15)21-19-16(13-8-4-9-14(13)25-19)18(23)20-12-6-2-1-3-7-12/h1-3,5-7,10-11H,4,8-9H2,(H,20,23)(H,21,22)