2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSC3=NCCS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSC3=NCCS3

InChI

InChI=1S/C16H18N4OS2/c1-11-15(18-14(21)10-23-16-17-8-9-22-16)12(2)20(19-11)13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,18,21)