N-(1-cyanocyclohexyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)C4(CCCCC4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)C4(CCCCC4)C#N

InChI

InChI=1S/C25H28N4O2S/c1-3-31-20-13-11-19(12-14-20)29-22-10-6-5-9-21(22)27-24(29)32-17-23(30)28(2)25(18-26)15-7-4-8-16-25/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3