2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-[(2-cyanophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-[(2-cyanobenzyl)thio]ethyl]acetamide Formula: C19H17ClN4OS2 MolecularWeight: 416.94748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H17ClN4OS2/c20-15-5-6-16-17(9-15)24-19(23-16)27-12-18(25)22-7-8-26-11-14-4-2-1-3-13(14)10-21/h1-6,9H,7-8,11-12H2,(H,22,25)(H,23,24)