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

Systemtic Name: [4-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]-pyrrolidino-methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(24-12-4-5-13-24)18-10-8-17(9-11-18)15-27-21-23-22-19(26-21)14-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2