4-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(4-chloroanilino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]amino]-4-keto-butyrate Formula: C18H18ClN2O4S- MolecularWeight: 393.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC(=O)[O-])C

InChI

InChI=1S/C18H19ClN2O4S/c1-3-13-10(2)26-18(21-14(22)8-9-15(23)24)16(13)17(25)20-12-6-4-11(19)5-7-12/h4-7H,3,8-9H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)/p-1