2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(4-methylsulfanyl-2-oxidanyl-butyl)ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(4-methylsulfanyl-2-oxidanyl-butyl)ethanamide Openeye Name: N-(2-hydroxy-4-methylsulfanyl-butyl)-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[2-hydroxy-4-(methylthio)butyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-(2-hydroxy-4-methylsulfanylbutyl)-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-[2-hydroxy-4-(methylthio)butyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C22H34N6O2S MolecularWeight: 446.60936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC(CCSC)O

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC(CCSC)O

InChI

InChI=1S/C22H34N6O2S/c1-16(2)19-13-20(26-22(25-19)27-10-8-23-15-27)28-9-5-4-6-17(28)12-21(30)24-14-18(29)7-11-31-3/h8,10,13,15-18,29H,4-7,9,11-12,14H2,1-3H3,(H,24,30)