(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-24-19(17-10-6-3-7-11-17)22-23-21(24)28-18(16-8-4-2-5-9-16)20(26)25-12-14-27-15-13-25/h2-11,18H,12-15H2,1H3/t18-/m1/s1