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

Systemtic Name: ethyl 4-methyl-2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-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-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C=C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C=C(C)C

InChI

InChI=1S/C17H22N2O6S/c1-6-24-17(23)13-10(4)14(15(22)18-5)26-16(13)19-11(20)8-25-12(21)7-9(2)3/h7H,6,8H2,1-5H3,(H,18,22)(H,19,20)