2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC(=C2C=CSC2=N1)N

Isomeric SMILES

C[C@@H](COC)NC(=O)CSC1=NC(=C2C=CSC2=N1)N

InChI

InChI=1S/C12H16N4O2S2/c1-7(5-18-2)14-9(17)6-20-12-15-10(13)8-3-4-19-11(8)16-12/h3-4,7H,5-6H2,1-2H3,(H,14,17)(H2,13,15,16)/t7-/m0/s1