N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-ylthio)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-ylthio)butyramide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4OS2/c23-16(22-17-19-12-6-1-2-7-13(12)20-17)10-5-11-24-18-21-14-8-3-4-9-15(14)25-18/h1-4,6-9H,5,10-11H2,(H2,19,20,22,23)