2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC(C)C2=CC=CS2)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N[C@H](C)C2=CC=CS2)N

InChI

InChI=1S/C13H16N4OS2/c1-8-6-11(14)17-13(15-8)20-7-12(18)16-9(2)10-4-3-5-19-10/h3-6,9H,7H2,1-2H3,(H,16,18)(H2,14,15,17)/t9-/m1/s1