2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C25H34N4O4S2 MolecularWeight: 518.69186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NS(=O)(=O)CC34CCC(C3(C)C)CC4=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NS(=O)(=O)CC34CCC(C3(C)C)CC4=O

InChI

InChI=1S/C25H34N4O4S2/c1-6-16(3)20(21(31)26-23-28-27-22(34-23)17-9-7-8-15(2)12-17)29-35(32,33)14-25-11-10-18(13-19(25)30)24(25,4)5/h7-9,12,16,18,20,29H,6,10-11,13-14H2,1-5H3,(H,26,28,31)