N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide CAS Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methyl]-4-ethyl-N-methylthiadiazole-5-carboxamide Traditional Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CC2=CN(N=C2C3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC2=CN(N=C2C3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5OS/c1-5-21-23(31-27-25-21)24(30)28(4)14-19-15-29(20-9-7-6-8-10-20)26-22(19)18-12-11-16(2)17(3)13-18/h6-13,15H,5,14H2,1-4H3