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

Systemtic Name: N-phenyl-2-[2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[[5-(2-thienylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[[5-(2-thenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide Formula: C22H19N5O2S2 MolecularWeight: 449.54856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NNC(=N3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NNC(=N3)CC4=CC=CS4

InChI

InChI=1S/C22H19N5O2S2/c28-20(14-31-22-25-19(26-27-22)13-16-9-6-12-30-16)24-18-11-5-4-10-17(18)21(29)23-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,23,29)(H,24,28)(H,25,26,27)