2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2S2/c1-2-11-27-17-10-6-4-8-15(17)24-18(25)12-28-21-20-19(22-13-23-21)14-7-3-5-9-16(14)26-20/h2-10,13H,1,11-12H2,(H,24,25)