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

Systemtic Name: 3-(4-aminophenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrazole-4-carbaldehyde Openeye Name: 3-(4-aminophenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrazole-4-carbaldehyde CAS Name: 3-(4-aminophenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-aminophenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrazole-4-carbaldehyde Traditional Name: 3-(4-aminophenyl)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]pyrazole-4-carbaldehyde Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)N2C=C(C(=N2)C3=CC=C(C=C3)N)C=O

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N2C=C(C(=N2)C3=CC=C(C=C3)N)C=O

InChI

InChI=1S/C15H13N5O2S2/c1-9-17-18-15(24-9)23-8-13(22)20-6-11(7-21)14(19-20)10-2-4-12(16)5-3-10/h2-7H,8,16H2,1H3