N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=NC=CN3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=NC=CN3C)C

InChI

InChI=1S/C18H21N5OS/c1-12-5-7-15(8-6-12)23-14(3)17(13(2)21-23)20-16(24)11-25-18-19-9-10-22(18)4/h5-10H,11H2,1-4H3,(H,20,24)