4-[[(2R)-1-methoxybutan-2-yl]amino]-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[[(2R)-1-methoxybutan-2-yl]amino]-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyethyl)-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[[(2R)-1-methoxybutan-2-yl]amino]-N-(2-methoxyethyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[[(2R)-1-methoxybutan-2-yl]amino]-N-(2-methoxyethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyethyl)-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NCCOC)C

Isomeric SMILES

CC[C@H](COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NCCOC)C

InChI

InChI=1S/C16H24N4O3S/c1-5-11(8-23-4)20-14-12-10(2)13(15(21)17-6-7-22-3)24-16(12)19-9-18-14/h9,11H,5-8H2,1-4H3,(H,17,21)(H,18,19,20)/t11-/m1/s1