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

Systemtic Name: 4-methoxy-N-[2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[[5-(2-thienylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[5-(2-thenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NNC(=N2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NNC(=N2)CC3=CC=CS3

InChI

InChI=1S/C17H16N4O3S2/c1-24-12-6-4-11(5-7-12)16(23)19-15(22)10-26-17-18-14(20-21-17)9-13-3-2-8-25-13/h2-8H,9-10H2,1H3,(H,18,20,21)(H,19,22,23)