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

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-butanamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-butanamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(2-pyrimidinylthio)butanamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanylbutanamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(2-pyrimidylthio)butyramide Formula: C17H18N6O3S3 MolecularWeight: 450.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C)SC3=NC=CC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C)SC3=NC=CC=N3

InChI

InChI=1S/C17H18N6O3S3/c1-3-14(28-16-18-9-4-10-19-16)15(24)20-12-5-7-13(8-6-12)29(25,26)23-17-22-21-11(2)27-17/h4-10,14H,3H2,1-2H3,(H,20,24)(H,22,23)