7,7-dimethyl-4-[[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: 7,7-dimethyl-4-[[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one Openeye Name: 7,7-dimethyl-1-[[4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]sulfonylmethyl]norbornan-2-one CAS Name: 7,7-dimethyl-4-[[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanone IUPAC Name: 7,7-dimethyl-4-[[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one Traditional Name: 7,7-dimethyl-1-[[4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazino]sulfonylmethyl]norbornan-2-one Formula: C24H32N4O3S2 MolecularWeight: 488.66588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)S(=O)(=O)CC45CCC(C4(C)C)CC5=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)S(=O)(=O)CC45CCC(C4(C)C)CC5=O

InChI

InChI=1S/C24H32N4O3S2/c1-17-4-6-18(7-5-17)14-21-25-22(32-26-21)27-10-12-28(13-11-27)33(30,31)16-24-9-8-19(15-20(24)29)23(24,2)3/h4-7,19H,8-16H2,1-3H3