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

Systemtic Name: 4-methoxy-N-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H14N4O3S2/c1-23-11-6-4-10(5-7-11)15(22)17-13(21)9-25-16-18-14(19-20-16)12-3-2-8-24-12/h2-8H,9H2,1H3,(H,17,21,22)(H,18,19,20)