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

Systemtic Name: 2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=NN=CS1

Isomeric SMILES

CCC(C)(C)C(=O)NC1=NN=CS1

InChI

InChI=1S/C8H13N3OS/c1-4-8(2,3)6(12)10-7-11-9-5-13-7/h5H,4H2,1-3H3,(H,10,11,12)