2-(4-chlorophenyl)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-11-2-6-13(7-3-11)16-20-17(23-21-16)19-15(22)10-12-4-8-14(18)9-5-12/h2-9H,10H2,1H3,(H,19,20,21,22)