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

Systemtic Name: 2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3OS/c1-5-9(3,4)7(13)10-8-12-11-6(2)14-8/h5H2,1-4H3,(H,10,12,13)