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

Systemtic Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2S/c1-5(13)9-4-3-7(14)10-8-12-11-6(2)15-8/h3-4H2,1-2H3,(H,9,13)(H,10,12,14)