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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethyl-N-methylthiadiazole-5-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5OS/c1-3-19-21(29-25-23-19)22(28)26(2)14-17-15-27(18-12-8-5-9-13-18)24-20(17)16-10-6-4-7-11-16/h4-13,15H,3,14H2,1-2H3