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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-5-phenylthiophene-3-carboxamide Traditional Name: 5-phenyl-2-(3-phthalimidopropanoylamino)thiophene-3-carboxamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)N

InChI

InChI=1S/C22H17N3O4S/c23-19(27)16-12-17(13-6-2-1-3-7-13)30-20(16)24-18(26)10-11-25-21(28)14-8-4-5-9-15(14)22(25)29/h1-9,12H,10-11H2,(H2,23,27)(H,24,26)