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5-chloranyl-3,6-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide

5-chloranyl-3,6-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide

Systemtic Name:5-chloranyl-3,6-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide
Openeye Name:5-chloro-3,6-dimethyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzofuran-2-carboxamide
CAS Name:5-chloro-3,6-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-2-benzofurancarboxamide
IUPAC Name:5-chloro-3,6-dimethyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide
Traditional Name:5-chloro-3,6-dimethyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]coumarilamide
Formula: C20H16ClN3O2S
MolecularWeight: 397.87794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=C(C4=CC(=C(C=C4O3)C)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=C(C4=CC(=C(C=C4O3)C)Cl)C


InChI

InChI=1S/C20H16ClN3O2S/c1-10-4-6-13(7-5-10)18-22-20(27-24-18)23-19(25)17-12(3)14-9-15(21)11(2)8-16(14)26-17/h4-9H,1-3H3,(H,22,23,24,25)


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