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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H31N5O2S MolecularWeight: 381.53604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C18H31N5O2S/c1-2-6-15-20-17(22-21-15)26-13-16(24)19-14-18(7-4-3-5-8-18)23-9-11-25-12-10-23/h2-14H2,1H3,(H,19,24)(H,20,21,22)