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

Systemtic Name: 2-acetamido-2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-acetamido-2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-acetamido-2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-acetamido-2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-acetamido-2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C2CCCC2)NC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C2CCCC2)NC(=O)C

InChI

InChI=1S/C13H20N4O2S/c1-3-10-16-17-13(20-10)15-12(19)11(14-8(2)18)9-6-4-5-7-9/h9,11H,3-7H2,1-2H3,(H,14,18)(H,15,17,19)