2-[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-phenylacetamide Traditional Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-23-14-7-9-15(10-8-14)24-12-17-20-21(18(26)25-17)11-16(22)19-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,22)