2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-methylsulfanylbutanamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-4-(methylthio)-2-phthalimido-butyramide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C(CCSC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C(CCSC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N4O3S/c1-16-7-12-21-22(15-16)30-24(29-21)17-8-10-18(11-9-17)28-25(32)23(13-14-35-2)31-26(33)19-5-3-4-6-20(19)27(31)34/h3-12,15,23H,13-14H2,1-2H3,(H,28,32)(H,29,30)