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

Systemtic Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-butanamide Openeye Name: N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-butanamide CAS Name: N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-(2-pyrimidinylthio)butanamide IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanylbutanamide Traditional Name: N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-(2-pyrimidylthio)butyramide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)SC3=NC=CC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)SC3=NC=CC=N3

InChI

InChI=1S/C18H19N5O4S2/c1-3-15(28-18-19-9-4-10-20-18)17(24)21-13-5-7-14(8-6-13)29(25,26)23-16-11-12(2)27-22-16/h4-11,15H,3H2,1-2H3,(H,21,24)(H,22,23)