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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)C

InChI

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