2-[5-(4-bromophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N,N-diethylacetamide IUPAC Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N,N-diethylacetamide Traditional Name: 2-[5-(4-bromophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-acetamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O2S/c1-4-22(5-2)15(24)10-23-11-21-18-17(19(23)25)16(12(3)26-18)13-6-8-14(20)9-7-13/h6-9,11H,4-5,10H2,1-3H3