2-(4-methylphenyl)-5-[1-(3-methylquinoxalin-2-yl)sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[1-(3-methylquinoxalin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-[1-(3-methylquinoxalin-2-yl)sulfanylethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[1-[(3-methyl-2-quinoxalinyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[1-(3-methylquinoxalin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-[1-[(3-methylquinoxalin-2-yl)thio]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C20H18N4OS/c1-12-8-10-15(11-9-12)19-24-23-18(25-19)14(3)26-20-13(2)21-16-6-4-5-7-17(16)22-20/h4-11,14H,1-3H3