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

Systemtic Name: 4-[(2R)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C20H20N6O2S/c1-3-25-18(14-8-10-21-11-9-14)23-24-20(25)29-13(2)19(28)26-12-17(27)22-15-6-4-5-7-16(15)26/h4-11,13H,3,12H2,1-2H3,(H,22,27)/t13-/m1/s1