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4-methyl-N-[[4-methyl-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzenesulfonamide

4-methyl-N-[[4-methyl-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[[4-methyl-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzenesulfonamide
Openeye Name:4-methyl-N-[[4-methyl-5-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzenesulfonamide
CAS Name:4-methyl-N-[[4-methyl-5-[(2-oxo-2-thiophen-2-ylethyl)thio]-1,2,4-triazol-3-yl]methyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[[4-methyl-5-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzenesulfonamide
Traditional Name:N-[[5-[[2-keto-2-(2-thienyl)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-benzenesulfonamide
Formula: C17H18N4O3S3
MolecularWeight: 422.54482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(N2C)SCC(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(N2C)SCC(=O)C3=CC=CS3


InChI

InChI=1S/C17H18N4O3S3/c1-12-5-7-13(8-6-12)27(23,24)18-10-16-19-20-17(21(16)2)26-11-14(22)15-4-3-9-25-15/h3-9,18H,10-11H2,1-2H3


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