5-methyl-4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-2-(2-thienyl)oxazole Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SCC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SCC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C18H16N4OS2/c1-11-5-7-13(8-6-11)16-20-18(22-21-16)25-10-14-12(2)23-17(19-14)15-4-3-9-24-15/h3-9H,10H2,1-2H3,(H,20,21,22)