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

Systemtic Name: (2S)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2S)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2S)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2S)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2S)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)[C@H](C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c31-25(29-16-18-32-19-17-29)23(20-10-4-1-5-11-20)33-26-28-27-24(21-12-6-2-7-13-21)30(26)22-14-8-3-9-15-22/h1-15,23H,16-19H2/t23-/m0/s1