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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N(C)C

Isomeric SMILES

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N(C)C

InChI

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