N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]acetamide Formula: C25H33N5O2S MolecularWeight: 467.62682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)CC4CCCO4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)CC4CCCO4)C

InChI

InChI=1S/C25H33N5O2S/c1-17-18(2)29(15-20-12-9-13-32-20)24(26-17)33-16-23(31)27-22-14-21(25(3,4)5)28-30(22)19-10-7-6-8-11-19/h6-8,10-11,14,20H,9,12-13,15-16H2,1-5H3,(H,27,31)