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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-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-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C17H15N5O2S3 MolecularWeight: 417.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C17H15N5O2S3/c1-12-18-19-17(26-12)21-27(23,24)15-11-22(10-13-6-3-2-4-7-13)20-16(15)14-8-5-9-25-14/h2-9,11H,10H2,1H3,(H,19,21)