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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C18H18BrN3O2S2 MolecularWeight: 452.38842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2S2/c1-3-22-17(24)16-14(8-9-25-16)21-18(22)26-10-15(23)20-11(2)12-4-6-13(19)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,20,23)