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

Systemtic Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylthio)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylthio)-N-(2-methoxyphenyl)acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2S2/c1-24-14-8-4-3-7-13(14)22-16(23)10-25-19-18-17(20-11-21-19)12-6-2-5-9-15(12)26-18/h2-9,11H,10H2,1H3,(H,22,23)