1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-pyrazole-4-sulfonamide Formula: C13H19N5O2S3 MolecularWeight: 373.51726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C13H19N5O2S3/c1-3-21-13-15-14-12(22-13)17-23(19,20)11-8-18(16-9(11)2)10-6-4-5-7-10/h8,10H,3-7H2,1-2H3,(H,14,17)