N-[2-(4-chlorophenyl)sulfanylethyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H19ClN4OS2 MolecularWeight: 430.97406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)SCC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)SCC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4OS2/c21-15-6-8-16(9-7-15)27-13-11-23-19(26)14-28-20-24-17-4-1-2-5-18(17)25(20)12-3-10-22/h1-2,4-9H,3,11-14H2,(H,23,26)