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

Systemtic Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N-(p-tolyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-13-3-5-14(6-4-13)20-17(23)11-22-19(27)26-18(21-22)12-25-16-9-7-15(24-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,20,23)