1-[4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]-2-pyrrolidone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H23N3O3S/c24-17(14-8-10-16(11-9-14)23-12-4-7-18(23)25)13-27-20-22-21-19(26-20)15-5-2-1-3-6-15/h8-11,15H,1-7,12-13H2