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

Systemtic Name: N-(4-methylphenyl)-2-(naphthalen-1-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(naphthalene-1-carbonylamino)-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-methylphenyl)-2-[[1-naphthalenyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2-(naphthalene-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(1-naphthoylamino)-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O2S/c1-16-12-14-18(15-13-16)27-25(30)23-21-10-5-11-22(21)31-26(23)28-24(29)20-9-4-7-17-6-2-3-8-19(17)20/h2-4,6-9,12-15H,5,10-11H2,1H3,(H,27,30)(H,28,29)