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

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS2/c1-9(2)14(11-5-4-6-21-11)19-13(20)8-22-15-17-10(3)7-12(16)18-15/h4-7,9,14H,8H2,1-3H3,(H,19,20)(H2,16,17,18)/t14-/m0/s1