N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-cyclopentylsulfanyl-acetamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(cyclopentylthio)acetamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-cyclopentylsulfanylacetamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(cyclopentylthio)acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)SCC(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H29N3OS/c25-20(14-26-17-5-1-2-6-17)22-13-15-9-11-16(12-10-15)21-23-18-7-3-4-8-19(18)24-21/h3-4,7-8,15-17H,1-2,5-6,9-14H2,(H,22,25)(H,23,24)