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

Systemtic Name: 5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-[(4-chloroanilino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]amino]-5-keto-valerate Formula: C19H20ClN2O4S- MolecularWeight: 407.8911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-3-14-11(2)27-19(22-15(23)5-4-6-16(24)25)17(14)18(26)21-13-9-7-12(20)8-10-13/h7-10H,3-6H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)/p-1