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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

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