3-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4OS/c16-10-5-6-13(17-9-10)20-14(21)7-8-22-15-18-11-3-1-2-4-12(11)19-15/h1-6,9H,7-8H2,(H,18,19)(H,17,20,21)