2-[5-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[5-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[5-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(1-p-cumenyl-5-phenyl-imidazol-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC=C(N2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC=C(N2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5OS/c1-17(2)20-11-13-22(14-12-20)31-23(21-9-7-6-8-10-21)15-27-26(31)33-16-24(32)28-25-18(3)29-30(5)19(25)4/h6-15,17H,16H2,1-5H3,(H,28,32)