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

Systemtic Name: N-phenethyl-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-phenethyl-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-phenethyl-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-phenethyl-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-21(16-29-18-10-5-2-6-11-18)26-24-22(19-12-7-13-20(19)30-24)23(28)25-15-14-17-8-3-1-4-9-17/h1-6,8-11H,7,12-16H2,(H,25,28)(H,26,27)