N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1,3-benzothiazol-2-ylmethylthio)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1,3-benzothiazol-2-ylmethylthio)acetamide Formula: C21H22N4OS3 MolecularWeight: 442.62058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4OS3/c1-27-11-10-17(21-24-14-6-2-3-7-15(14)25-21)22-19(26)12-28-13-20-23-16-8-4-5-9-18(16)29-20/h2-9,17H,10-13H2,1H3,(H,22,26)(H,24,25)