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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-piperidinophenyl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H24N4O2S/c1-13(2)17-20-21-18(24-17)25-12-16(23)19-14-6-8-15(9-7-14)22-10-4-3-5-11-22/h6-9,13H,3-5,10-12H2,1-2H3,(H,19,23)