ethyl 4-methyl-2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[2-(3-methyl-1-oxobut-2-enoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C=C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C=C(C)C

InChI

InChI=1S/C22H24N2O6S/c1-5-29-22(28)18-14(4)19(20(27)23-15-9-7-6-8-10-15)31-21(18)24-16(25)12-30-17(26)11-13(2)3/h6-11H,5,12H2,1-4H3,(H,23,27)(H,24,25)