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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CCCC(=O)[O-]

InChI

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