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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C13H19N3OS/c1-9(2)7-12-15-16-13(18-12)14-11(17)8-10-5-3-4-6-10/h3,5,9-10H,4,6-8H2,1-2H3,(H,14,16,17)/t10-/m1/s1