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

Systemtic Name: 4-[2-(2-methoxyphenyl)ethylamino]-5-methyl-N-(3-oxidanylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-hydroxypropyl)-4-[2-(2-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-hydroxypropyl)-4-[2-(2-methoxyphenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-hydroxypropyl)-4-[2-(2-methoxyphenyl)ethylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-hydroxypropyl)-4-[2-(2-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=CC=C3OC)C(=O)NCCCO

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3OC)C(=O)NCCCO

InChI

InChI=1S/C20H24N4O3S/c1-13-16-18(21-10-8-14-6-3-4-7-15(14)27-2)23-12-24-20(16)28-17(13)19(26)22-9-5-11-25/h3-4,6-7,12,25H,5,8-11H2,1-2H3,(H,22,26)(H,21,23,24)