methyl 2-[[(Z)-3-(4-acetyloxy-3-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-3-(4-acetyloxy-3-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-3-(4-acetoxy-3-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-3-(4-acetyloxy-3-ethoxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-(4-acetyloxy-3-ethoxyphenyl)-2-cyanoprop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-3-(4-acetoxy-3-ethoxy-phenyl)-2-cyano-acryloyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C24H25N3O7S/c1-7-33-18-11-15(8-9-17(18)34-14(3)28)10-16(12-25)21(29)26-22-19(24(31)32-6)13(2)20(35-22)23(30)27(4)5/h8-11H,7H2,1-6H3,(H,26,29)/b16-10-