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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-phthalimido-propionamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3S/c1-30-13-11-18(20-24-16-8-4-5-9-17(16)25-20)23-19(27)10-12-26-21(28)14-6-2-3-7-15(14)22(26)29/h2-9,18H,10-13H2,1H3,(H,23,27)(H,24,25)