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

Systemtic Name: N-(4-bromophenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(6-ethoxy-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CCOC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C18H18BrN3O3S/c1-4-25-18-10(2)15-16(26-18)20-11(3)22(17(15)24)9-14(23)21-13-7-5-12(19)6-8-13/h5-8H,4,9H2,1-3H3,(H,21,23)