3-phenacyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-phenacyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-phenacyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-phenacyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-phenacyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-phenacyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O2S/c23-17(15-9-5-2-6-10-15)11-22-13-21-19-18(20(22)24)16(12-25-19)14-7-3-1-4-8-14/h1-10,12-13H,11H2