2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H14ClN3O2S/c1-11-6-7-12(20)8-14(11)23-16(24)9-26-19-18-17(21-10-22-19)13-4-2-3-5-15(13)25-18/h2-8,10H,9H2,1H3,(H,23,24)