2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N,N-bis(2-cyanoethyl)acetamide Formula: C18H20ClN5OS MolecularWeight: 389.9023

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C18H20ClN5OS/c1-2-9-24-16-6-5-14(19)12-15(16)22-18(24)26-13-17(25)23(10-3-7-20)11-4-8-21/h5-6,12H,2-4,9-11,13H2,1H3