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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-ethyl-thiadiazole-5-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-3-16-21(30-25-24-16)22(27)23-18-15-7-5-6-8-17(15)29-20(18)19(26)13-9-11-14(12-10-13)28-4-2/h5-12H,3-4H2,1-2H3,(H,23,27)