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

Systemtic Name: 4-ethyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]thiadiazole-5-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N4O3S/c1-3-15-19(29-25-24-15)21(27)23-17-14-6-4-5-7-16(14)28-18(17)20(26)22-13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,22,26)(H,23,27)