1-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: 1-[[5-morpholino-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: 1-[[4-(2-methylphenyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-3-phenoxy-2-propanol IUPAC Name: 1-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxypropan-2-ol Traditional Name: 1-[[5-morpholino-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]-3-phenoxy-propan-2-ol Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(COC3=CC=CC=C3)O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC(COC3=CC=CC=C3)O)N4CCOCC4

InChI

InChI=1S/C22H26N4O3S/c1-17-7-5-6-10-20(17)26-21(25-11-13-28-14-12-25)23-24-22(26)30-16-18(27)15-29-19-8-3-2-4-9-19/h2-10,18,27H,11-16H2,1H3