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

Systemtic Name: 4-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C19H18N4OS2/c1-3-13-6-8-14(9-7-13)17-21-19(23-22-17)26-11-15-12(2)24-18(20-15)16-5-4-10-25-16/h4-10H,3,11H2,1-2H3,(H,21,22,23)