N-(2-ethanoyl-1-benzofuran-3-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CSC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O3S2/c1-10(23)16-15(11-5-2-3-6-12(11)25-16)19-14(24)9-27-18-20-17(21-22-18)13-7-4-8-26-13/h2-8H,9H2,1H3,(H,19,24)(H,20,21,22)