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

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(1-naphthyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(1-naphthyl)-2-(p-toluoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

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