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

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C8H13N3OS MolecularWeight: 199.27332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(C)C

InChI

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