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

Systemtic Name: 4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-N-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-N-(4-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-N-(pyridin-4-ylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-N-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-N-(4-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H23N5O2S/c1-15-19-21(25-12-9-16-3-5-18(30-2)6-4-16)27-14-28-23(19)31-20(15)22(29)26-13-17-7-10-24-11-8-17/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,26,29)(H,25,27,28)