methyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[(3-methyl-2-phthalimido-butanoyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(SC=C1)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=C(SC=C1)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5S/c1-10(2)14(16(22)20-13-8-9-27-15(13)19(25)26-3)21-17(23)11-6-4-5-7-12(11)18(21)24/h4-10,14H,1-3H3,(H,20,22)