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

Systemtic Name: N-cyclooctyl-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[[4-(2-methylpropyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H35N5O2S MolecularWeight: 409.5892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SCC(=O)NC2CCCCCCC2)N3CCOCC3

Isomeric SMILES

CC(C)CN1C(=NN=C1SCC(=O)NC2CCCCCCC2)N3CCOCC3

InChI

InChI=1S/C20H35N5O2S/c1-16(2)14-25-19(24-10-12-27-13-11-24)22-23-20(25)28-15-18(26)21-17-8-6-4-3-5-7-9-17/h16-17H,3-15H2,1-2H3,(H,21,26)