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

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(1-naphthyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1-naphthalenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-naphthalen-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(1-naphthyl)-2-(pivaloylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-23(2,3)22(27)25-21-19(16-11-7-13-18(16)28-21)20(26)24-17-12-6-9-14-8-4-5-10-15(14)17/h4-6,8-10,12H,7,11,13H2,1-3H3,(H,24,26)(H,25,27)