2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N(C)CC(=O)NC3=CC=C(C=C3)OC)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)CC(=O)NC3=CC=C(C=C3)OC)C4=CN=CC=C4)C

InChI

InChI=1S/C23H23N5O2S/c1-14-15(2)31-23-20(14)22(26-21(27-23)16-6-5-11-24-12-16)28(3)13-19(29)25-17-7-9-18(30-4)10-8-17/h5-12H,13H2,1-4H3,(H,25,29)