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

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C7H11N3OS MolecularWeight: 185.24674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3OS/c1-4(2)6(11)8-7-10-9-5(3)12-7/h4H,1-3H3,(H,8,10,11)