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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1-propyl-3-thieno[2,3-d]pyrimidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1-propylthieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1-propyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-naphthyl)acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O3S/c1-2-15-29-26-24(21(17-34-26)19-9-4-3-5-10-19)25(32)30(27(29)33)16-23(31)28-22-14-8-12-18-11-6-7-13-20(18)22/h3-14,17H,2,15-16H2,1H3,(H,28,31)