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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C20H20N4OS3 MolecularWeight: 428.594

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS3/c1-26-11-10-16(19-22-13-6-2-3-7-14(13)23-19)21-18(25)12-27-20-24-15-8-4-5-9-17(15)28-20/h2-9,16H,10-12H2,1H3,(H,21,25)(H,22,23)