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

Systemtic Name: [4-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[[5-(o-tolyl)-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:

CC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O2S/c1-15-6-2-3-7-18(15)19-22-23-21(26-19)27-14-16-8-10-17(11-9-16)20(25)24-12-4-5-13-24/h2-3,6-11H,4-5,12-14H2,1H3