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

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyethyl)acetamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCOC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCOC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O3S/c1-3-14-16(12-4-6-13(20)7-5-12)17-18(27-14)22-11-23(19(17)25)10-15(24)21-8-9-26-2/h4-7,11H,3,8-10H2,1-2H3,(H,21,24)