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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=C(N3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-16-9-11-19(12-10-16)28-21(13-17(2)26-28)25-22(29)15-30-23-24-14-20(27(23)3)18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,25,29)