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

Systemtic Name: 3-(4-methylphenyl)-5-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-4-9-21-12(3)18-19-16(21)23-10-14-17-15(20-22-14)13-7-5-11(2)6-8-13/h4-8H,1,9-10H2,2-3H3