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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c24-16(21-14-9-5-2-6-10-14)11-23-19(25)17-15(13-7-3-1-4-8-13)12-27-18(17)22-20(23)26/h1-10,12H,11H2,(H,21,24)(H,22,26)