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

Systemtic Name: 5-[[4-(3-chlorophenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(3-chlorophenyl)-3-methoxycarbonyl-5-methyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(3-chlorophenyl)-3-methoxycarbonyl-5-methyl-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(3-chlorophenyl)-3-methoxycarbonyl-5-methylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-carbomethoxy-4-(3-chlorophenyl)-5-methyl-2-thienyl]amino]-5-keto-valerate Formula: C18H17ClNO5S- MolecularWeight: 394.84928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCCC(=O)[O-])C(=O)OC)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCCC(=O)[O-])C(=O)OC)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO5S/c1-10-15(11-5-3-6-12(19)9-11)16(18(24)25-2)17(26-10)20-13(21)7-4-8-14(22)23/h3,5-6,9H,4,7-8H2,1-2H3,(H,20,21)(H,22,23)/p-1