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

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-16-23(17(2)28(3)27-16)26-22(30)15-32-24-25-14-20(18-10-6-5-7-11-18)29(24)19-12-8-9-13-21(19)31-4/h5-14H,15H2,1-4H3,(H,26,30)