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

Systemtic Name: N-naphthalen-1-yl-2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(1-naphthyl)-2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(1-naphthalenyl)-2-(1-oxopropylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-naphthalen-1-yl-2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(1-naphthyl)-2-propionamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-2-18(24)23-21-19(15-10-6-12-17(15)26-21)20(25)22-16-11-5-8-13-7-3-4-9-14(13)16/h3-5,7-9,11H,2,6,10,12H2,1H3,(H,22,25)(H,23,24)