2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1-naphthyl)acetamide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS/c1-29(15-23(30)28-21-13-7-11-17-8-5-6-12-19(17)21)24-20-14-22(18-9-3-2-4-10-18)31-25(20)27-16-26-24/h2-14,16H,15H2,1H3,(H,28,30)