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

Systemtic Name: 4-ethyl-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[2-(4-methylbenzoyl)benzofuran-3-yl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-(2-p-toluoylbenzofuran-3-yl)thiadiazole-5-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-3-15-20(28-24-23-15)21(26)22-17-14-6-4-5-7-16(14)27-19(17)18(25)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,22,26)