ethyl 4-(3,4-dimethoxyphenyl)-2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-2-[[2-(3-methyl-1-oxobut-2-enoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)COC(=O)C=C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)COC(=O)C=C(C)C

InChI

InChI=1S/C22H25NO7S/c1-6-29-22(26)20-15(14-7-8-16(27-4)17(10-14)28-5)12-31-21(20)23-18(24)11-30-19(25)9-13(2)3/h7-10,12H,6,11H2,1-5H3,(H,23,24)