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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propylthio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(3-phthalimidopropylthio)phenyl]thiophene-2-carboxamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S2/c25-20(19-7-3-13-29-19)23-15-8-10-16(11-9-15)28-14-4-12-24-21(26)17-5-1-2-6-18(17)22(24)27/h1-3,5-11,13H,4,12,14H2,(H,23,25)