[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]phenyl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]phenyl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]phenyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]phenyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]phenyl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]phenyl]-(4-phenylpiperidino)methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16-23-21(24-27-16)15-28-20-10-6-5-9-19(20)22(26)25-13-11-18(12-14-25)17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3