4-oxidanylidene-4-[[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butanoate Openeye Name: 4-oxo-4-[[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butanoate CAS Name: 4-[[3-[anilino(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoate IUPAC Name: 4-oxo-4-[[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butanoate Traditional Name: 4-keto-4-[[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butyrate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CCC(=O)[O-]

InChI

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