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

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-methyl-N-(5-methyl-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(=O)NC1=NN=C(S1)C

Isomeric SMILES

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

InChI

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