2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C17H16Cl2N4OS MolecularWeight: 395.30614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H16Cl2N4OS/c1-2-8-23-14-6-5-11(18)9-13(14)22-17(23)25-10-15(24)21-12-4-3-7-20-16(12)19/h3-7,9H,2,8,10H2,1H3,(H,21,24)