2-[2-[[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino]-2-keto-ethoxy]acetate Formula: C17H15N2O5S- MolecularWeight: 359.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COCC(=O)[O-])C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COCC(=O)[O-])C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16N2O5S/c1-10-16(11-3-5-12(23-2)6-4-11)13(7-18)17(25-10)19-14(20)8-24-9-15(21)22/h3-6H,8-9H2,1-2H3,(H,19,20)(H,21,22)/p-1