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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 1-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C15H17N5O2S2/c1-10(2)20-9-13(14(18-20)12-7-5-4-6-8-12)24(21,22)19-15-17-16-11(3)23-15/h4-10H,1-3H3,(H,17,19)