N-[1-(4-bromophenyl)ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C20H16BrN3O2S2 MolecularWeight: 474.39394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O2S2/c1-12(13-4-6-14(21)7-5-13)23-17(25)9-24-11-22-19-18(20(24)26)15(10-28-19)16-3-2-8-27-16/h2-8,10-12H,9H2,1H3,(H,23,25)