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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C18H17N5O2S4 MolecularWeight: 463.61988

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2S4/c1-2-26-18-20-19-17(28-18)22-29(24,25)15-12-23(11-13-7-4-3-5-8-13)21-16(15)14-9-6-10-27-14/h3-10,12H,2,11H2,1H3,(H,19,22)