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

Systemtic Name: N-cyclopentyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)SCC(=O)NC3CCCC3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)SCC(=O)NC3CCCC3)OC4=CC=CC=C42

InChI

InChI=1S/C19H21N3O2S/c1-2-15-21-17-13-9-5-6-10-14(13)24-18(17)19(22-15)25-11-16(23)20-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,20,23)