2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C16H27N5O2S/c1-13-18-15(20-19-13)24-11-14(22)17-12-16(5-3-2-4-6-16)21-7-9-23-10-8-21/h2-12H2,1H3,(H,17,22)(H,18,19,20)