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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H18BrN3O2S2 MolecularWeight: 488.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H18BrN3O2S2/c1-2-24(11-15-8-9-18(22)28-15)19(26)12-25-13-23-20-16(21(25)27)10-17(29-20)14-6-4-3-5-7-14/h3-10,13H,2,11-12H2,1H3