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

Systemtic Name: 1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-pyrazole-4-sulfonamide Formula: C18H21N5O2S3 MolecularWeight: 435.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C18H21N5O2S3/c1-2-26-18-20-19-17(27-18)22-28(24,25)15-12-23(14-10-6-7-11-14)21-16(15)13-8-4-3-5-9-13/h3-5,8-9,12,14H,2,6-7,10-11H2,1H3,(H,19,22)