3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c1-14-6-8-15(9-7-14)20-21-18(25-22-20)10-11-19(24)23-12-2-4-16(23)17-5-3-13-26-17/h3,5-9,13,16H,2,4,10-12H2,1H3