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

Systemtic Name: 4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=C(N3C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c1-13(19(27)25-12-17(26)21-15-10-6-7-11-16(15)25)28-20-23-22-18(24(20)2)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,26)/t13-/m1/s1