2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 4-methyl-2-[(2-phthalimidoacetyl)amino]thiophene-3-carboxamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O4S/c1-8-7-24-14(12(8)13(17)21)18-11(20)6-19-15(22)9-4-2-3-5-10(9)16(19)23/h2-5,7H,6H2,1H3,(H2,17,21)(H,18,20)