N-(2-ethanoylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-acetylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-acetylphenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-acetylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-acetylphenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C16H13N3O2S2/c1-10(20)11-4-2-3-5-13(11)19-14(21)8-23-16-12-6-7-22-15(12)17-9-18-16/h2-7,9H,8H2,1H3,(H,19,21)