(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=C(C=CS2)C#N)N

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C)C(=O)NC2=C(C=CS2)C#N)N

InChI

InChI=1S/C13H13N5OS2/c1-7-5-10(15)17-13(16-7)21-8(2)11(19)18-12-9(6-14)3-4-20-12/h3-5,8H,1-2H3,(H,18,19)(H2,15,16,17)/t8-/m1/s1