N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-27-18-12-13-19-20(14-18)24-22(23-19)28-15-21(26)25(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11,15H2,1H3,(H,23,24)