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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5OS2/c25-17(24-19-23-16(12-27-19)13-6-3-4-10-20-13)9-5-11-26-18-21-14-7-1-2-8-15(14)22-18/h1-4,6-8,10,12H,5,9,11H2,(H,21,22)(H,23,24,25)