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

Systemtic Name: N-naphthalen-1-yl-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(1-naphthyl)-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(1-naphthalenyl)-2-[(1-oxo-2-phenoxyethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-naphthalen-1-yl-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(1-naphthyl)-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c29-23(16-31-18-10-2-1-3-11-18)28-26-24(20-13-7-15-22(20)32-26)25(30)27-21-14-6-9-17-8-4-5-12-19(17)21/h1-6,8-12,14H,7,13,15-16H2,(H,27,30)(H,28,29)