[(3R,5R)-3,5-dimethylpiperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [(3R,5R)-3,5-dimethyl-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [(3R,5R)-3,5-dimethyl-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [(3R,5R)-3,5-dimethylpiperidino]-(4-methylthiadiazol-5-yl)methanone Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(N=NS2)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C2=C(N=NS2)C)C

InChI

InChI=1S/C11H17N3OS/c1-7-4-8(2)6-14(5-7)11(15)10-9(3)12-13-16-10/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1