N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H13N3O2S2/c1-9(12-6-10-4-2-3-5-11(10)19-12)16-13(18)7-20-14-17-15-8-21-14/h2-6,8-9H,7H2,1H3,(H,16,18)