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

Systemtic Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-piperidinophenyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H24N4O2S/c1-16-6-5-7-17(14-16)21-24-25-22(28-21)29-15-20(27)23-18-8-10-19(11-9-18)26-12-3-2-4-13-26/h5-11,14H,2-4,12-13,15H2,1H3,(H,23,27)