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

Systemtic Name: N-cyclohexyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclohexyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC[C@H](COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C19H28N4O2S/c1-4-13(10-25-3)22-17-15-12(2)16(26-19(15)21-11-20-17)18(24)23-14-8-6-5-7-9-14/h11,13-14H,4-10H2,1-3H3,(H,23,24)(H,20,21,22)/t13-/m1/s1