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

Systemtic Name: N-(1-methoxybutan-2-yl)-5-methyl-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-5-methyl-4-(2-pyridylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-5-methyl-4-(2-pyridinylmethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-5-methyl-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-5-methyl-4-(2-pyridylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(C2=C(N=CN=C2S1)NCC3=CC=CC=N3)C

Isomeric SMILES

CCC(COC)NC(=O)C1=C(C2=C(N=CN=C2S1)NCC3=CC=CC=N3)C

InChI

InChI=1S/C19H23N5O2S/c1-4-13(10-26-3)24-18(25)16-12(2)15-17(22-11-23-19(15)27-16)21-9-14-7-5-6-8-20-14/h5-8,11,13H,4,9-10H2,1-3H3,(H,24,25)(H,21,22,23)