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

Systemtic Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylthio)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylthio)-N-(2,4-dimethoxyphenyl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43)OC

InChI

InChI=1S/C20H17N3O3S2/c1-25-12-7-8-14(15(9-12)26-2)23-17(24)10-27-20-19-18(21-11-22-20)13-5-3-4-6-16(13)28-19/h3-9,11H,10H2,1-2H3,(H,23,24)