N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenylsulfanyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(phenylthio)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-phenylsulfanylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(phenylthio)propionamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS2/c1-25-13-11-18(20-22-16-9-5-6-10-17(16)23-20)21-19(24)12-14-26-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H,21,24)(H,22,23)