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

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

Systemtic Name:3,3-dimethyl-4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
Openeye Name:3,3-dimethyl-4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
CAS Name:3,3-dimethyl-4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]-1H-quinoxalin-2-one
IUPAC Name:3,3-dimethyl-4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
Traditional Name:3,3-dimethyl-4-[(2R)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propanoyl]-1H-quinoxalin-2-one
Formula: C22H23N5O2S
MolecularWeight: 421.51532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN=C(N3C)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN=C(N3C)C4=CC=CC=C4


InChI

InChI=1S/C22H23N5O2S/c1-14(30-21-25-24-18(26(21)4)15-10-6-5-7-11-15)19(28)27-17-13-9-8-12-16(17)23-20(29)22(27,2)3/h5-14H,1-4H3,(H,23,29)/t14-/m1/s1


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