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

Systemtic Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(4-chlorophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(1-naphthyl)acetamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c1-15-22(17-9-11-18(26)12-10-17)23-24(32-15)27-14-29(25(23)31)13-21(30)28-20-8-4-6-16-5-2-3-7-19(16)20/h2-12,14H,13H2,1H3,(H,28,30)