N-cyclohexyl-N-methyl-4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]piperazine-1-sulfonamide Formula: C18H32N6O3S2 MolecularWeight: 444.61508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C18H32N6O3S2/c1-3-7-16-19-20-18(28)24(16)14-17(25)22-10-12-23(13-11-22)29(26,27)21(2)15-8-5-4-6-9-15/h15H,3-14H2,1-2H3,(H,20,28)