3-methyl-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]butyramide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C16H20N4O4S2/c1-10(2)8-15(21)18-16(25)17-12-4-6-13(7-5-12)26(22,23)20-14-9-11(3)24-19-14/h4-7,9-10H,8H2,1-3H3,(H,19,20)(H2,17,18,21,25)