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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-ethyl-thiadiazole-5-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c1-2-14-19(28-24-23-14)20(26)22-16-13-5-3-4-6-15(13)27-18(16)17(25)11-7-9-12(21)10-8-11/h3-10H,2H2,1H3,(H,22,26)