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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O2S/c1-25(12-15-7-9-17(23)10-8-15)20(27)13-26-14-24-18-11-19(29-21(18)22(26)28)16-5-3-2-4-6-16/h2-11,14H,12-13H2,1H3