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

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[(3-methoxyphenyl)methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-[(3-methoxyphenyl)methylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(m-anisylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NC(C)(C)CO

InChI

InChI=1S/C20H24N4O3S/c1-12-15-17(21-9-13-6-5-7-14(8-13)27-4)22-11-23-19(15)28-16(12)18(26)24-20(2,3)10-25/h5-8,11,25H,9-10H2,1-4H3,(H,24,26)(H,21,22,23)