N-(2,3-dimethylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[5-(phenoxymethyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[5-(phenoxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[5-(phenoxymethyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13-7-6-10-16(14(13)2)20-17(23)11-22-19(26)25-18(21-22)12-24-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H,20,23)