[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]-pyrrolidino-methanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H25N3O2S/c24-19(23-12-4-5-13-23)17-10-8-15(9-11-17)14-26-20-22-21-18(25-20)16-6-2-1-3-7-16/h8-11,16H,1-7,12-14H2