1-(3-ethylphenyl)-4-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-ethylphenyl)-4-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-ethylphenyl)-4-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-ethylphenyl)-4-[oxo-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-ethylphenyl)-4-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-ethylphenyl)-4-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CSC=C5

InChI

InChI=1S/C24H27N5O3S/c1-2-17-4-3-5-20(12-17)29-14-19(13-22(29)30)24(31)28-9-7-27(8-10-28)15-21-25-23(26-32-21)18-6-11-33-16-18/h3-6,11-12,16,19H,2,7-10,13-15H2,1H3