N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-methyl-propionamide Formula: C11H17N3OS MolecularWeight: 239.33718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

CC(C)C(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C11H17N3OS/c1-7(2)9(15)12-11-14-13-10(16-11)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,12,14,15)