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

Systemtic Name: N-ethyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-N-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-N-(2-methylallyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-ethyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-N-(2-methylprop-2-enyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-ethyl-4-[[(2R)-1-methoxybutan-2-yl]amino]-5-methyl-N-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-4-[[(1R)-1-(methoxymethyl)propyl]amino]-5-methyl-N-(2-methylallyl)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)N(CC)CC(=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-7-14(10-25-6)22-17-15-13(5)16(26-18(15)21-11-20-17)19(24)23(8-2)9-12(3)4/h11,14H,3,7-10H2,1-2,4-6H3,(H,20,21,22)/t14-/m1/s1