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

Systemtic Name: N,N-diethyl-2-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-(1-methyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N,N-diethyl-2-(1-methyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N,N-diethyl-2-(1-methyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-1-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-21(5-2)15(23)11-22-17(24)16-14(13-9-7-6-8-10-13)12-26-18(16)20(3)19(22)25/h6-10,12H,4-5,11H2,1-3H3