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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1,3-dioxoisoindolin-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1,3-dioxoisoindol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(phthalimidocarbamoyl)phenyl]thiophene-2-carboxamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H13N3O4S/c24-17(22-23-19(26)14-7-1-2-8-15(14)20(23)27)12-5-3-6-13(11-12)21-18(25)16-9-4-10-28-16/h1-11H,(H,21,25)(H,22,24)