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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C19H19N3O2S/c1-12-7-9-15(10-8-12)18-21-22(19(25)24-18)11-17(23)20-16-6-4-5-13(2)14(16)3/h4-10H,11H2,1-3H3,(H,20,23)