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

Systemtic Name: 3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C9H14N4O2S MolecularWeight: 242.29806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O2S/c1-3-8-12-13-9(16-8)11-7(15)4-5-10-6(2)14/h3-5H2,1-2H3,(H,10,14)(H,11,13,15)