3-(4-methylphenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-methylphenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrazole-4-carbaldehyde Openeye Name: 1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 3-(4-methylphenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-methylphenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrazole-4-carbaldehyde Traditional Name: 1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C(=O)CSC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C(=O)CSC3=NN=C(S3)C

InChI

InChI=1S/C16H14N4O2S2/c1-10-3-5-12(6-4-10)15-13(8-21)7-20(19-15)14(22)9-23-16-18-17-11(2)24-16/h3-8H,9H2,1-2H3