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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-18(2)12(20)8-19-15(21)13-11(10-6-4-3-5-7-10)9-23-14(13)17-16(19)22/h3-7,9H,8H2,1-2H3,(H,17,22)