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

Systemtic Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NC=C(N2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NC=C(N2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2S/c1-16-23(17(2)29(4)28-16)27-24(31)18(3)33-25-26-15-22(19-10-7-6-8-11-19)30(25)20-12-9-13-21(14-20)32-5/h6-15,18H,1-5H3,(H,27,31)