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

Systemtic Name: (2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)N

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)SC3=NNC(=N3)N

InChI

InChI=1S/C14H17N5O2S/c15-13-16-14(18-17-13)22-11(10-4-2-1-3-5-10)12(20)19-6-8-21-9-7-19/h1-5,11H,6-9H2,(H3,15,16,17,18)/t11-/m1/s1