2-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrazol-3-one Openeye Name: 2-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrazol-3-one CAS Name: 2-(4-methoxyphenyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrazol-3-one Traditional Name: 2-(4-methoxyphenyl)-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-3-pyrazolin-3-one Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)N(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)N(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H14N4O2S2/c1-9-15-16-14(22-9)21-8-10-7-13(19)18(17-10)11-3-5-12(20-2)6-4-11/h3-7,17H,8H2,1-2H3