N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C22H18BrN3O2S2 MolecularWeight: 500.43122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O2S2/c1-2-28-17-9-3-14(4-10-17)18-11-29-21-20(18)22(25-13-24-21)30-12-19(27)26-16-7-5-15(23)6-8-16/h3-11,13H,2,12H2,1H3,(H,26,27)