4-methyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]thiadiazole-5-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(N=NS4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(N=NS4)C

InChI

InChI=1S/C20H16N4O3S/c1-11-7-9-13(10-8-11)21-19(25)17-16(14-5-3-4-6-15(14)27-17)22-20(26)18-12(2)23-24-28-18/h3-10H,1-2H3,(H,21,25)(H,22,26)