N-(1,3-benzodioxol-5-yl)-2-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrimidin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-pyrimidin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-pyrimidylthio)acetyl]amino]benzamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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=NC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C20H16N4O4S/c25-18(11-29-20-21-8-3-9-22-20)24-15-5-2-1-4-14(15)19(26)23-13-6-7-16-17(10-13)28-12-27-16/h1-10H,11-12H2,(H,23,26)(H,24,25)