(E)-3-naphthalen-1-yl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(1-naphthyl)acrylamide Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H17N3O2S/c29-22(14-13-19-11-6-10-17-9-4-5-12-20(17)19)27-28-16-26-24-23(25(28)30)21(15-31-24)18-7-2-1-3-8-18/h1-16H,(H,27,29)/b14-13+