2-[(1R)-cyclopent-2-en-1-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2CCC=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C14H21N3OS/c1-3-11(4-2)13-16-17-14(19-13)15-12(18)9-10-7-5-6-8-10/h5,7,10-11H,3-4,6,8-9H2,1-2H3,(H,15,17,18)/t10-/m1/s1