N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(methylthio)-2-phthalimido-butyramide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CSCCC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N4O3S/c1-34-14-13-22(30-25(32)18-9-2-3-10-19(18)26(30)33)24(31)27-17-8-6-7-16(15-17)23-28-20-11-4-5-12-21(20)29-23/h2-12,15,22H,13-14H2,1H3,(H,27,31)(H,28,29)