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

Systemtic Name: 4-(2-ethylpiperidin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-ethyl-1-piperidyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2-ethyl-1-piperidinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(2-ethylpiperidino)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2S/c1-4-13-7-5-6-10-21(13)16(23)9-8-14(22)18-17-20-19-15(24-17)11-12(2)3/h12-13H,4-11H2,1-3H3,(H,18,20,22)