(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-cycloheptyl-propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-cycloheptyl-propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-cycloheptyl-propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-cycloheptylpropanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-cycloheptylpropanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-cycloheptyl-propionamide Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2CCCCCC2)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2CCCCCC2)N

InChI

InChI=1S/C15H24N4OS/c1-10-9-13(16)19-15(17-10)21-11(2)14(20)18-12-7-5-3-4-6-8-12/h9,11-12H,3-8H2,1-2H3,(H,18,20)(H2,16,17,19)/t11-/m1/s1