2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C25H27N5OS MolecularWeight: 445.57978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SC(C)C(=O)NC3=C(N(N=C3C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SC(C)C(=O)NC3=C(N(N=C3C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5OS/c1-16-11-13-21(14-12-16)30-22(20-9-7-6-8-10-20)15-26-25(30)32-19(4)24(31)27-23-17(2)28-29(5)18(23)3/h6-15,19H,1-5H3,(H,27,31)