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

Systemtic Name: ethyl 5-methyl-4-[[(2R)-1-oxidanylbutan-2-yl]amino]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-4-9(6-18)17-12-10-8(3)11(14(19)20-5-2)21-13(10)16-7-15-12/h7,9,18H,4-6H2,1-3H3,(H,15,16,17)/t9-/m1/s1