2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-ethyl-N-(2-thenyl)acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S2/c1-2-22(10-13-6-5-9-25-13)16(23)11-26-19-18-17(20-12-21-19)14-7-3-4-8-15(14)24-18/h3-9,12H,2,10-11H2,1H3