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

Systemtic Name: N-cycloheptyl-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[4-(2-methylpropyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H33N5O2S MolecularWeight: 395.56262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SCC(=O)NC2CCCCCC2)N3CCOCC3

Isomeric SMILES

CC(C)CN1C(=NN=C1SCC(=O)NC2CCCCCC2)N3CCOCC3

InChI

InChI=1S/C19H33N5O2S/c1-15(2)13-24-18(23-9-11-26-12-10-23)21-22-19(24)27-14-17(25)20-16-7-5-3-4-6-8-16/h15-16H,3-14H2,1-2H3,(H,20,25)