2-[[2-oxidanylidene-2-(phenethylamino)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[[2-oxidanylidene-2-(phenethylamino)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-oxo-2-(phenethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,2-dioxo-2-(phenethylamino)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-oxo-2-(phenethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(phenethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c21-15(19-10-9-11-5-2-1-3-6-11)16(22)20-17-14(18(23)24)12-7-4-8-13(12)25-17/h1-3,5-6H,4,7-10H2,(H,19,21)(H,20,22)(H,23,24)/p-1