2-[(2S)-2-ethylpiperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(2S)-2-ethylpiperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[(2S)-2-ethyl-1-piperidyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[(2S)-2-ethyl-1-piperidinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[(2S)-2-ethylpiperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[(2S)-2-ethylpiperidino]-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H18N4O2S/c1-3-9-6-4-5-7-16(9)11(18)10(17)13-12-15-14-8(2)19-12/h9H,3-7H2,1-2H3,(H,13,15,17)/t9-/m0/s1