2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N,4,5-trimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N,4,5-trimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N,4,5-trimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N,4,5-trimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N,4,5-trimethylthiophene-3-carboxamide Traditional Name: N,4,5-trimethyl-2-[(2-phthalimidoacetyl)amino]thiophene-3-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H17N3O4S/c1-9-10(2)26-16(14(9)15(23)19-3)20-13(22)8-21-17(24)11-6-4-5-7-12(11)18(21)25/h4-7H,8H2,1-3H3,(H,19,23)(H,20,22)