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

Systemtic Name: 2-acetamido-2-cyclopentyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-acetamido-2-cyclopentyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-acetamido-2-cyclopentyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-acetamido-2-cyclopentyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-acetamido-2-cyclopentyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C2CCCC2)NC(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C2CCCC2)NC(=O)C

InChI

InChI=1S/C16H26N4O2S/c1-4-11(5-2)15-19-20-16(23-15)18-14(22)13(17-10(3)21)12-8-6-7-9-12/h11-13H,4-9H2,1-3H3,(H,17,21)(H,18,20,22)