(2S)-2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: (2S)-2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-propan-1-one Openeye Name: (2S)-2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-morpholino-propan-1-one CAS Name: (2S)-2-[[4-amino-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-(4-morpholinyl)-1-propanone IUPAC Name: (2S)-2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylpropan-1-one Traditional Name: (2S)-2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-1-morpholino-propan-1-one Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)SC2=NN=C(N2N)C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)SC2=NN=C(N2N)C3=CN=CC=C3

InChI

InChI=1S/C14H18N6O2S/c1-10(13(21)19-5-7-22-8-6-19)23-14-18-17-12(20(14)15)11-3-2-4-16-9-11/h2-4,9-10H,5-8,15H2,1H3/t10-/m0/s1