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N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethylamino]-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)NCCC3=CC=C(C=C3)OC)C(=O)NCCOC


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)NCCOC


InChI

InChI=1S/C20H24N4O3S/c1-13-16-18(21-9-8-14-4-6-15(27-3)7-5-14)23-12-24-20(16)28-17(13)19(25)22-10-11-26-2/h4-7,12H,8-11H2,1-3H3,(H,22,25)(H,21,23,24)


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