2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[5-(2-benzofuranyl)-3-isoxazolyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H14N4O3S2/c1-2-25-17-20-19-16(26-17)18-15(22)9-11-8-14(24-21-11)13-7-10-5-3-4-6-12(10)23-13/h3-8H,2,9H2,1H3,(H,18,19,22)