N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(3,5-dichloro-4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(3,5-dichloro-4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide Formula: C18H17Cl3N4OS MolecularWeight: 443.77778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NC=C(C(=C3Cl)C)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NC=C(C(=C3Cl)C)Cl

InChI

InChI=1S/C18H17Cl3N4OS/c1-3-6-25-14-5-4-11(19)7-13(14)23-18(25)27-9-15(26)24-17-16(21)10(2)12(20)8-22-17/h4-5,7-8H,3,6,9H2,1-2H3,(H,22,24,26)