5-chloranyl-3-methyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-phenyl-N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-phenyl-N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Formula: C22H20ClN5O3S2 MolecularWeight: 502.0089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H20ClN5O3S2/c1-14-8-10-17(11-9-14)33(30,31)13-12-18-25-26-22(32-18)24-21(29)19-15(2)27-28(20(19)23)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,24,26,29)