2-(3,4-dimethylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C(C)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C(C)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-5-8-16(9-6-12)18-21-20(26-23-18)22-19(24)15(4)25-17-10-7-13(2)14(3)11-17/h5-11,15H,1-4H3,(H,21,22,23,24)