N-[2-(4-bromophenyl)propan-2-yl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H18BrN3O2S2 MolecularWeight: 488.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

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