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

Systemtic Name: N-cyclohexyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)SCC(=O)NC3CCCCC3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)SCC(=O)NC3CCCCC3)OC4=CC=CC=C42

InChI

InChI=1S/C20H23N3O2S/c1-2-16-22-18-14-10-6-7-11-15(14)25-19(18)20(23-16)26-12-17(24)21-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,21,24)