N-(2-cyclopentylpyrazol-3-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H25N5OS/c1-12-15(13(2)21-18(20-12)25-3)8-9-17(24)22-16-10-11-19-23(16)14-6-4-5-7-14/h10-11,14H,4-9H2,1-3H3,(H,22,24)