2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylthio)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylthio)-N-ethyl-N-(m-tolyl)acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS2/c1-3-24(15-8-6-7-14(2)11-15)18(25)12-26-21-20-19(22-13-23-21)16-9-4-5-10-17(16)27-20/h4-11,13H,3,12H2,1-2H3