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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-pyrazole-4-sulfonamide Formula: C20H19N5O2S3 MolecularWeight: 457.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S3/c1-2-28-20-22-21-19(29-20)24-30(26,27)17-14-25(13-15-9-5-3-6-10-15)23-18(17)16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3,(H,21,24)