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

Systemtic Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylsulfanyl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylthio)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylthio)-N-p-cumenyl-acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS2/c1-13(2)14-7-9-15(10-8-14)24-18(25)11-26-21-20-19(22-12-23-21)16-5-3-4-6-17(16)27-20/h3-10,12-13H,11H2,1-2H3,(H,24,25)