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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]pyrazole-4-sulfonamide Formula: C16H25N5O2S3 MolecularWeight: 415.597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O2S3/c1-5-24-15-18-17-14(25-15)20-26(22,23)12-10-21(11-8-6-7-9-11)19-13(12)16(2,3)4/h10-11H,5-9H2,1-4H3,(H,17,20)