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

Systemtic Name: 4-[(2S)-2-ethylpiperidin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[(2S)-2-ethyl-1-piperidyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(2S)-2-ethyl-1-piperidinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(2S)-2-ethylpiperidin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[(2S)-2-ethylpiperidino]-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCCC2CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC[C@@H]2CC

InChI

InChI=1S/C16H26N4O2S/c1-3-7-14-18-19-16(23-14)17-13(21)9-10-15(22)20-11-6-5-8-12(20)4-2/h12H,3-11H2,1-2H3,(H,17,19,21)/t12-/m0/s1