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

Systemtic Name: 3-tert-butyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-isopropyl-pyrazole-4-sulfonamide Formula: C14H23N5O2S3 MolecularWeight: 389.55972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O2S3/c1-7-22-13-16-15-12(23-13)18-24(20,21)10-8-19(9(2)3)17-11(10)14(4,5)6/h8-9H,7H2,1-6H3,(H,15,18)