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

Systemtic Name: 5-methyl-4-[(4-phenyloxan-4-yl)methylamino]-N-(1,3-thiazol-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]-N-(thiazol-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-[(4-phenyl-4-oxanyl)methylamino]-N-(2-thiazolylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-[(4-phenyloxan-4-yl)methylamino]-N-(1,3-thiazol-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]-N-(thiazol-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H25N5O2S2 MolecularWeight: 479.6176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NCC5=NC=CS5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)NCC5=NC=CS5

InChI

InChI=1S/C24H25N5O2S2/c1-16-19-21(27-14-24(7-10-31-11-8-24)17-5-3-2-4-6-17)28-15-29-23(19)33-20(16)22(30)26-13-18-25-9-12-32-18/h2-6,9,12,15H,7-8,10-11,13-14H2,1H3,(H,26,30)(H,27,28,29)