N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-piperidino-butyramide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCCC2

InChI

InChI=1S/C13H20N4O2S/c1-2-11-15-16-13(20-11)14-10(18)6-7-12(19)17-8-4-3-5-9-17/h2-9H2,1H3,(H,14,16,18)