2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-piperidinophenyl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H22N4O2S/c1-2-16-19-20-17(23-16)24-12-15(22)18-13-6-8-14(9-7-13)21-10-4-3-5-11-21/h6-9H,2-5,10-12H2,1H3,(H,18,22)