N-(2-cyano-1-benzofuran-3-yl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H15N5O3S/c1-2-7-21-15(23)19-20-16(21)25-9-13(22)18-14-10-5-3-4-6-11(10)24-12(14)8-17/h3-6H,2,7,9H2,1H3,(H,18,22)(H,19,23)