methyl 5-methyl-4-[[(2R)-1-oxidanylbutan-2-yl]amino]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-methyl-4-[[(2R)-1-oxidanylbutan-2-yl]amino]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 4-[[(1R)-1-(hydroxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[[(2R)-1-hydroxybutan-2-yl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-hydroxybutan-2-yl]amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-methyl-4-[[(1R)-1-methylolpropyl]amino]thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=C(SC2=NC=N1)C(=O)OC)C

Isomeric SMILES

CC[C@H](CO)NC1=C2C(=C(SC2=NC=N1)C(=O)OC)C

InChI

InChI=1S/C13H17N3O3S/c1-4-8(5-17)16-11-9-7(2)10(13(18)19-3)20-12(9)15-6-14-11/h6,8,17H,4-5H2,1-3H3,(H,14,15,16)/t8-/m1/s1