N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propionamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C(C)(C)C

InChI

InChI=1S/C11H19N3OS/c1-10(2,3)7(15)12-9-14-13-8(16-9)11(4,5)6/h1-6H3,(H,12,14,15)