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

Systemtic Name: N-(1-methoxybutan-2-yl)-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-5-methyl-4-[(4-phenyl-4-oxanyl)methylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(C2=C(N=CN=C2S1)NCC3(CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(COC)NC(=O)C1=C(C2=C(N=CN=C2S1)NCC3(CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H32N4O3S/c1-4-19(14-31-3)29-23(30)21-17(2)20-22(27-16-28-24(20)33-21)26-15-25(10-12-32-13-11-25)18-8-6-5-7-9-18/h5-9,16,19H,4,10-15H2,1-3H3,(H,29,30)(H,26,27,28)