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

Systemtic Name: N,N-dimethyl-2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N,N-dimethyl-2-[[5-morpholino-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N,N-dimethyl-2-[[4-(4-methylphenyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N,N-dimethyl-2-[[5-morpholino-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C17H23N5O2S/c1-13-4-6-14(7-5-13)22-16(21-8-10-24-11-9-21)18-19-17(22)25-12-15(23)20(2)3/h4-7H,8-12H2,1-3H3