2-benzo[e][1]benzofuran-1-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3O2S2/c1-2-9-25-19-22-21-18(26-19)20-16(23)10-13-11-24-15-8-7-12-5-3-4-6-14(12)17(13)15/h2-8,11H,1,9-10H2,(H,20,21,23)