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

Systemtic Name: N-ethyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-ethyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-ethyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S/c1-5-10(7-21-4)19-13-11-9(3)12(14(20)16-6-2)22-15(11)18-8-17-13/h8,10H,5-7H2,1-4H3,(H,16,20)(H,17,18,19)/t10-/m1/s1