2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CN=CC=C5)C

InChI

InChI=1S/C26H23N5OS/c1-16-17(2)33-26-23(16)25(29-24(30-26)19-10-7-13-27-14-19)31(3)15-22(32)28-21-12-6-9-18-8-4-5-11-20(18)21/h4-14H,15H2,1-3H3,(H,28,32)