4-[[3-(cyclopropylcarbamoyl)-4-phenyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-(cyclopropylcarbamoyl)-4-phenyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-(cyclopropylcarbamoyl)-4-phenyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(cyclopropylamino)-oxomethyl]-4-phenyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-(cyclopropylcarbamoyl)-4-phenylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(cyclopropylcarbamoyl)-4-phenyl-2-thienyl]amino]-4-keto-butyrate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CCC(=O)[O-]

InChI

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