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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-pyrazole-4-sulfonamide Formula: C15H17N5O2S3 MolecularWeight: 395.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2S3/c1-3-23-15-17-16-14(24-15)19-25(21,22)13-10-20(18-11(13)2)9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,16,19)