N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidine-1-carboxamide

Systemtic Name: N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidine-1-carboxamide Openeye Name: N-[(5-methylisoxazol-3-yl)sulfamoyl]-2-oxo-3-[[2-(2-thienyl)acetyl]amino]azetidine-1-carboxamide CAS Name: N-[(5-methyl-3-isoxazolyl)sulfamoyl]-2-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinecarboxamide IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidine-1-carboxamide Traditional Name: 2-keto-N-[(5-methylisoxazol-3-yl)sulfamoyl]-3-[[2-(2-thienyl)acetyl]amino]azetidine-1-carboxamide Formula: C14H15N5O6S2 MolecularWeight: 413.4288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H15N5O6S2/c1-8-5-11(16-25-8)17-27(23,24)18-14(22)19-7-10(13(19)21)15-12(20)6-9-3-2-4-26-9/h2-5,10H,6-7H2,1H3,(H,15,20)(H,16,17)(H,18,22)