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

Systemtic Name: 2-[2-[[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[3-cyano-5-methyl-4-(4-methylphenyl)-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]amino]-2-keto-ethoxy]acetate Formula: C17H15N2O4S- MolecularWeight: 343.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)COCC(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)COCC(=O)[O-])C

InChI

InChI=1S/C17H16N2O4S/c1-10-3-5-12(6-4-10)16-11(2)24-17(13(16)7-18)19-14(20)8-23-9-15(21)22/h3-6H,8-9H2,1-2H3,(H,19,20)(H,21,22)/p-1