3,5-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3,5-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide Openeye Name: 3,5-dimethyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzofuran-2-carboxamide CAS Name: 3,5-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-2-benzofurancarboxamide IUPAC Name: 3,5-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide Traditional Name: 3,5-dimethyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]coumarilamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C

InChI

InChI=1S/C20H17N3O2S/c1-11-4-7-14(8-5-11)18-21-20(26-23-18)22-19(24)17-13(3)15-10-12(2)6-9-16(15)25-17/h4-10H,1-3H3,(H,21,22,23,24)