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N-[[5-azanyl-3-(2,2-dimethylpropanoyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide

N-[[5-azanyl-3-(2,2-dimethylpropanoyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide

Systemtic Name:N-[[5-azanyl-3-(2,2-dimethylpropanoyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide
Openeye Name:N-[[5-amino-3-(2,2-dimethylpropanoyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide
CAS Name:N-[[5-amino-3-(2,2-dimethyl-1-oxopropyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide
IUPAC Name:N-[[5-amino-3-(2,2-dimethylpropanoyl)-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]methanesulfonamide
Traditional Name:N-[(5-amino-2-phenyl-3-pivaloyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide
Formula: C15H22N4O3S2
MolecularWeight: 370.49018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(SC(=N1)N)(CNS(=O)(=O)C)C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)C(=O)N1C(SC(=N1)N)(CNS(=O)(=O)C)C2=CC=CC=C2


InChI

InChI=1S/C15H22N4O3S2/c1-14(2,3)12(20)19-15(23-13(16)18-19,10-17-24(4,21)22)11-8-6-5-7-9-11/h5-9,17H,10H2,1-4H3,(H2,16,18)


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