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

Systemtic Name: N-(3-chlorophenyl)-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC(=CC=C3)Cl)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC(=CC=C3)Cl)OC4=CC=CC=C42

InChI

InChI=1S/C20H16ClN3O2S/c1-2-16-23-18-14-8-3-4-9-15(14)26-19(18)20(24-16)27-11-17(25)22-13-7-5-6-12(21)10-13/h3-10H,2,11H2,1H3,(H,22,25)