2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C20H25N5OS/c1-14(2)16-5-7-17(8-6-16)24-12-11-21-20(24)27-13-19(26)23-18-9-10-22-25(18)15(3)4/h5-12,14-15H,13H2,1-4H3,(H,23,26)