N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide 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)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13(2)12-25-17-10-8-16(9-11-17)19(24)22-20-21-18(23-26-20)15-6-4-14(3)5-7-15/h4-11,13H,12H2,1-3H3,(H,21,22,23,24)