[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinoxalin-2-ylsulfanylethanoate

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinoxalin-2-ylsulfanylethanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinoxalin-2-ylsulfanylacetate CAS Name: 2-(2-quinoxalinylthio)acetic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-quinoxalin-2-ylsulfanylacetate Traditional Name: 2-(quinoxalin-2-ylthio)acetic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CSC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CSC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H16N4O3S/c1-13-6-8-14(9-7-13)20-23-17(27-24-20)11-26-19(25)12-28-18-10-21-15-4-2-3-5-16(15)22-18/h2-10H,11-12H2,1H3