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

Systemtic Name: 4-[[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(cyclopropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-keto-butyrate Formula: C15H17N2O4S- MolecularWeight: 321.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H18N2O4S/c18-11(6-7-12(19)20)17-15-13(14(21)16-8-4-5-8)9-2-1-3-10(9)22-15/h8H,1-7H2,(H,16,21)(H,17,18)(H,19,20)/p-1