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

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O3S2/c1-21(8-9-25-13-5-3-12(19)4-6-13)15(23)11-27-18-20-14-7-10-26-16(14)17(24)22(18)2/h3-7,10H,8-9,11H2,1-2H3