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

Systemtic Name: N-(2-methoxyphenyl)-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[[oxo(thiophen-2-yl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-(2-thenoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c1-25-14-8-3-2-7-13(14)21-19(24)17-12-6-4-9-15(12)27-20(17)22-18(23)16-10-5-11-26-16/h2-3,5,7-8,10-11H,4,6,9H2,1H3,(H,21,24)(H,22,23)