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

Systemtic Name: 4-[(2R)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C)C(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=NN=C(N1C2CC2)S[C@H](C)C(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C19H23N5O2S/c1-11(27-18-22-21-12(2)23(18)13-9-10-13)16(25)24-15-8-6-5-7-14(15)20-17(26)19(24,3)4/h5-8,11,13H,9-10H2,1-4H3,(H,20,26)/t11-/m1/s1