N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(1,3-benzothiazol-2-yl)butyramide Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4OS2/c1-28-14-13-18(22-25-15-7-2-3-8-16(15)26-22)23-20(27)11-6-12-21-24-17-9-4-5-10-19(17)29-21/h2-5,7-10,18H,6,11-14H2,1H3,(H,23,27)(H,25,26)