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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 5-phenyl-2-[(2-phthalimidoacetyl)amino]thiophene-3-carboxamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)N

InChI

InChI=1S/C21H15N3O4S/c22-18(26)15-10-16(12-6-2-1-3-7-12)29-19(15)23-17(25)11-24-20(27)13-8-4-5-9-14(13)21(24)28/h1-10H,11H2,(H2,22,26)(H,23,25)