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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-phenyl-2-phthalimido-propionamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N4O3S/c1-36-16-15-23(25-29-21-13-7-8-14-22(21)30-25)31-26(33)24(17-18-9-3-2-4-10-18)32-27(34)19-11-5-6-12-20(19)28(32)35/h2-14,23-24H,15-17H2,1H3,(H,29,30)(H,31,33)