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

Systemtic Name: 2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(2-methylpropyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-isobutyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H25N5O2S/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/h3-7,14H,8-13H2,1-2H3,(H,19,24)