ethyl 4-aminocarbonyl-5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-3-methyl-5-[(2-phthalimidoacetyl)amino]thiophene-2-carboxylic acid ethyl ester Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N)C

InChI

InChI=1S/C19H17N3O6S/c1-3-28-19(27)14-9(2)13(15(20)24)16(29-14)21-12(23)8-22-17(25)10-6-4-5-7-11(10)18(22)26/h4-7H,3,8H2,1-2H3,(H2,20,24)(H,21,23)