2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C21H30N4O2S/c1-16-5-6-17-18(13-16)24-20(23-17)28-14-19(26)22-15-21(7-3-2-4-8-21)25-9-11-27-12-10-25/h5-6,13H,2-4,7-12,14-15H2,1H3,(H,22,26)(H,23,24)