cyclopentyl-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: cyclopentyl-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C14H21N3OS MolecularWeight: 279.40104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C14H21N3OS/c1-10-15-16-13(19-10)12-7-4-8-17(9-12)14(18)11-5-2-3-6-11/h11-12H,2-9H2,1H3