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

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC(=O)NC2CCCC2)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC(=O)NC2CCCC2)N

InChI

InChI=1S/C14H21N5O2S/c1-8-7-11(15)18-14(16-8)22-9(2)12(20)19-13(21)17-10-5-3-4-6-10/h7,9-10H,3-6H2,1-2H3,(H2,15,16,18)(H2,17,19,20,21)/t9-/m1/s1