N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C13H15N5O2S3 MolecularWeight: 369.4855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C(C)C

InChI

InChI=1S/C13H15N5O2S3/c1-8(2)18-7-11(12(16-18)10-5-4-6-21-10)23(19,20)17-13-15-14-9(3)22-13/h4-8H,1-3H3,(H,15,17)