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

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-methylbenzoyl)amino]-N-(1-naphthyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-methylbenzoyl)amino]-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(1-naphthyl)-2-(o-toluoylamino)-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=CC=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

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