N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)ethylthio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-phthalimidoethylthio)phenyl]thiophene-2-carboxamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S2/c24-19(18-6-3-12-28-18)22-14-7-9-15(10-8-14)27-13-11-23-20(25)16-4-1-2-5-17(16)21(23)26/h1-10,12H,11,13H2,(H,22,24)