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

Systemtic Name: N-(3-ethoxypropyl)-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-ethoxypropyl)-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-ethoxypropyl)-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S/c1-5-13(10-24-4)22-16-14-12(3)15(26-18(14)21-11-20-16)17(23)19-8-7-9-25-6-2/h11,13H,5-10H2,1-4H3,(H,19,23)(H,20,21,22)/t13-/m1/s1