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

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-butyl-N-methylacetamide IUPAC Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-butyl-N-methyl-acetamide Formula: C21H24BrN3O2S MolecularWeight: 462.40316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2S/c1-4-6-11-24(3)17(26)12-25-13-23-20-19(21(25)27)18(16(5-2)28-20)14-7-9-15(22)10-8-14/h7-10,13H,4-6,11-12H2,1-3H3