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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butyramide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NN=C(S1)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NN=C(S1)C(C)(C)C

InChI

InChI=1S/C12H21N3OS/c1-11(2,3)7-8(16)13-10-15-14-9(17-10)12(4,5)6/h7H2,1-6H3,(H,13,15,16)