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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(1-allyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enyl-3-thieno[2,3-d]pyrimidinyl)-N,N-dimethylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidin-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-allyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-4-10-21-18-16(14(12-26-18)13-8-6-5-7-9-13)17(24)22(19(21)25)11-15(23)20(2)3/h4-9,12H,1,10-11H2,2-3H3