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

Systemtic Name: 2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[4-(2-methylpropyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-propargyl-acetamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SCC(=O)NCC#C)N2CCOCC2

Isomeric SMILES

CC(C)CN1C(=NN=C1SCC(=O)NCC#C)N2CCOCC2

InChI

InChI=1S/C15H23N5O2S/c1-4-5-16-13(21)11-23-15-18-17-14(20(15)10-12(2)3)19-6-8-22-9-7-19/h1,12H,5-11H2,2-3H3,(H,16,21)