N-(2-ethanoyl-1-benzofuran-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3S/c1-12(25)18-17(14-9-5-6-10-15(14)27-18)20-16(26)11-28-19-21-22-23-24(19)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,26)