3-(4-methylphenyl)-5-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3CC=C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3CC=C)C4=CN=CC=C4

InChI

InChI=1S/C20H18N6OS/c1-3-11-26-19(16-5-4-10-21-12-16)23-24-20(26)28-13-17-22-18(25-27-17)15-8-6-14(2)7-9-15/h3-10,12H,1,11,13H2,2H3