2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(1-cyanocycloheptyl)acetamide Formula: C18H21ClN4OS MolecularWeight: 376.90354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C18H21ClN4OS/c1-23-15-7-6-13(19)10-14(15)21-17(23)25-11-16(24)22-18(12-20)8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,22,24)