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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H22N4O2S/c1-13-18-16(20-23-13)11-24-12-17(22)19-14-5-7-15(8-6-14)21-9-3-2-4-10-21/h5-8H,2-4,9-12H2,1H3,(H,19,22)