N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CSC2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1CNC(=O)CSC2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O2S/c28-21(14-30-23-27-19-7-3-4-8-20(19)29-23)24-13-15-9-11-16(12-10-15)22-25-17-5-1-2-6-18(17)26-22/h1-8,15-16H,9-14H2,(H,24,28)(H,25,26)