N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C18H27N5OS/c1-11-13(12(2)20-17(19-11)25-7)8-9-16(24)21-15-10-14(18(3,4)5)22-23(15)6/h10H,8-9H2,1-7H3,(H,21,24)