4-[(2R)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NNC(=N3)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NNC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6O2S/c1-11(27-18-21-16(22-23-18)12-6-8-19-9-7-12)17(26)24-10-15(25)20-13-4-2-3-5-14(13)24/h2-9,11H,10H2,1H3,(H,20,25)(H,21,22,23)/t11-/m1/s1