N-(1,3-benzodioxol-5-yl)-2-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetyl]amino]benzamide Formula: C22H17N5O4S MolecularWeight: 447.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CSC4=NN=C5N4C=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CSC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C22H17N5O4S/c28-20(12-32-22-26-25-19-7-3-4-10-27(19)22)24-16-6-2-1-5-15(16)21(29)23-14-8-9-17-18(11-14)31-13-30-17/h1-11H,12-13H2,(H,23,29)(H,24,28)