(2R)-2-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylethanoylamino]propanamide

Systemtic Name: (2R)-2-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylethanoylamino]propanamide Openeye Name: (2R)-2-[[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetyl]amino]propanamide CAS Name: (2R)-2-[[2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-2-[[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetyl]amino]propanamide Traditional Name: (2R)-2-[[2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]acetyl]amino]propionamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2SCC(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=CSC2=C1N=CN=C2SCC(=O)N[C@H](C)C(=O)N

InChI

InChI=1S/C12H14N4O2S2/c1-6-3-19-10-9(6)14-5-15-12(10)20-4-8(17)16-7(2)11(13)18/h3,5,7H,4H2,1-2H3,(H2,13,18)(H,16,17)/t7-/m1/s1