2-chloranyl-5-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-diethylaminoethyl)-N-ethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-diethylaminoethyl)-N-ethyl-benzenesulfonamide Openeye Name: 2-chloro-5-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-diethylaminoethyl)-N-ethyl-benzenesulfonamide CAS Name: 2-chloro-5-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-diethylaminoethyl)-N-ethylbenzenesulfonamide IUPAC Name: 2-chloro-5-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-diethylaminoethyl)-N-ethylbenzenesulfonamide Traditional Name: 2-chloro-5-[3-(cyclohexyliminomethyl)-2H-1,3,4-thiadiazol-5-yl]-N-(2-diethylaminoethyl)-N-ethyl-benzenesulfonamide Formula: C23H36ClN5O2S2 MolecularWeight: 514.14724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(CS2)C=NC3CCCCC3)Cl

Isomeric SMILES

CCN(CC)CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(CS2)C=NC3CCCCC3)Cl

InChI

InChI=1S/C23H36ClN5O2S2/c1-4-27(5-2)14-15-29(6-3)33(30,31)22-16-19(12-13-21(22)24)23-26-28(18-32-23)17-25-20-10-8-7-9-11-20/h12-13,16-17,20H,4-11,14-15,18H2,1-3H3