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

Systemtic Name: 4-[2-(4-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[2-(4-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(4-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(4-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[2-(4-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-14-17-19(22-11-9-15-5-7-16(28-3)8-6-15)24-13-25-21(17)29-18(14)20(26)23-10-4-12-27-2/h5-8,13H,4,9-12H2,1-3H3,(H,23,26)(H,22,24,25)