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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethylacetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethyl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-3-20(4-2)14(22)10-21-17(23)15-13(12-8-6-5-7-9-12)11-25-16(15)19-18(21)24/h5-9,11H,3-4,10H2,1-2H3,(H,19,24)