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

Systemtic Name: N-cyclopentyl-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-cyclopentyl-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-cyclopentyl-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-cyclopentyl-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-cyclopentyl-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2CCCC2

InChI

InChI=1S/C15H23N3OS/c1-10-13(11(2)17-15(16-10)20-3)8-9-14(19)18-12-6-4-5-7-12/h12H,4-9H2,1-3H3,(H,18,19)