N-cyclohexyl-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SCC(=O)NC2CCCCC2)N3CCOCC3

Isomeric SMILES

CC(C)CN1C(=NN=C1SCC(=O)NC2CCCCC2)N3CCOCC3

InChI

InChI=1S/C18H31N5O2S/c1-14(2)12-23-17(22-8-10-25-11-9-22)20-21-18(23)26-13-16(24)19-15-6-4-3-5-7-15/h14-15H,3-13H2,1-2H3,(H,19,24)