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

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

Systemtic Name:N-(2,2-dimethyloxan-4-yl)-4-[(2-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,2-dimethyltetrahydropyran-4-yl)-4-[(2-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,2-dimethyl-4-oxanyl)-4-[(2-methoxyphenyl)methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2,2-dimethyloxan-4-yl)-4-[(2-methoxyphenyl)methylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,2-dimethyltetrahydropyran-4-yl)-5-methyl-4-(o-anisylamino)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H28N4O3S
MolecularWeight: 440.55842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)NC4CCOC(C4)(C)C


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)NC4CCOC(C4)(C)C


InChI

InChI=1S/C23H28N4O3S/c1-14-18-20(24-12-15-7-5-6-8-17(15)29-4)25-13-26-22(18)31-19(14)21(28)27-16-9-10-30-23(2,3)11-16/h5-8,13,16H,9-12H2,1-4H3,(H,27,28)(H,24,25,26)


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