N-[4-(2,2-dimethylpropanoyl)-5-[[2-[ethyl(methyl)amino]ethylsulfonylamino]methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(2,2-dimethylpropanoyl)-5-[[2-[ethyl(methyl)amino]ethylsulfonylamino]methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(2,2-dimethylpropanoyl)-5-[[2-[ethyl(methyl)amino]ethylsulfonylamino]methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-(2,2-dimethyl-1-oxopropyl)-5-[[2-[ethyl(methyl)amino]ethylsulfonylamino]methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(2,2-dimethylpropanoyl)-5-[[2-[ethyl(methyl)amino]ethylsulfonylamino]methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[[2-[ethyl(methyl)amino]ethylsulfonylamino]methyl]-5-phenyl-4-pivaloyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C24H39N5O4S2 MolecularWeight: 525.72756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCS(=O)(=O)NCC1(N(N=C(S1)NC(=O)C(C)(C)C)C(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(C)CCS(=O)(=O)NCC1(N(N=C(S1)NC(=O)C(C)(C)C)C(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H39N5O4S2/c1-9-28(8)15-16-35(32,33)25-17-24(18-13-11-10-12-14-18)29(20(31)23(5,6)7)27-21(34-24)26-19(30)22(2,3)4/h10-14,25H,9,15-17H2,1-8H3,(H,26,27,30)