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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-(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:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4OS2/c1-2-14(24-17-19-11-7-3-4-8-12(11)20-17)16(23)22-18-21-13-9-5-6-10-15(13)25-18/h3-10,14H,2H2,1H3,(H,19,20)(H,21,22,23)