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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-bromobenzyl)-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C23H20BrN3O2S/c1-15-20(16-8-4-3-5-9-16)21-22(30-15)25-14-27(23(21)29)13-19(28)26(2)12-17-10-6-7-11-18(17)24/h3-11,14H,12-13H2,1-2H3