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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=NC=CN3C4=CC=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=NC=CN3C4=CC=CC(=C4)C)C

InChI

InChI=1S/C24H25N5OS/c1-16-8-10-20(11-9-16)29-19(4)23(18(3)27-29)26-22(30)15-31-24-25-12-13-28(24)21-7-5-6-17(2)14-21/h5-14H,15H2,1-4H3,(H,26,30)