N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C20H22ClN3OS2 MolecularWeight: 419.99118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3OS2/c1-26-12-10-18(20-23-16-4-2-3-5-17(16)24-20)22-19(25)11-13-27-15-8-6-14(21)7-9-15/h2-9,18H,10-13H2,1H3,(H,22,25)(H,23,24)