2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: 2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanylacetamide CAS Name: 2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)SCC(=O)N)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)SCC(=O)N)OC3=CC=CC=C32

InChI

InChI=1S/C13H11N3O2S/c1-7-15-11-8-4-2-3-5-9(8)18-12(11)13(16-7)19-6-10(14)17/h2-5H,6H2,1H3,(H2,14,17)