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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

InChI

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