2-[1-butyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-butyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-butyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1-butyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-butyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-butyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O3S/c1-2-3-16-30-27-25(22(18-35-27)20-10-5-4-6-11-20)26(33)31(28(30)34)17-24(32)29-23-15-9-13-19-12-7-8-14-21(19)23/h4-15,18H,2-3,16-17H2,1H3,(H,29,32)