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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c1-5-10-11-7(13-5)9-6(12)8(2,3)4/h1-4H3,(H,9,11,12)