N-(2-methoxyphenyl)-2-(naphthalen-1-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-(naphthalen-1-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-(naphthalene-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[[1-naphthalenyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-(naphthalene-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-(1-naphthoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3S/c1-31-21-14-5-4-13-20(21)27-25(30)23-19-12-7-15-22(19)32-26(23)28-24(29)18-11-6-9-16-8-2-3-10-17(16)18/h2-6,8-11,13-14H,7,12,15H2,1H3,(H,27,30)(H,28,29)