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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c1-10-15(11-6-8-12(19)9-7-11)16(18(24)25-2)17(26-10)20-13(21)4-3-5-14(22)23/h6-9H,3-5H2,1-2H3,(H,20,21)(H,22,23)/p-1