2-(3-methyl-4-propan-2-yl-phenoxy)-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]ethanone Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)C(C)C

InChI

InChI=1S/C23H28N4O3S/c1-16(2)19-7-6-18(13-17(19)3)29-15-22(28)27-10-8-26(9-11-27)14-21-24-23(25-30-21)20-5-4-12-31-20/h4-7,12-13,16H,8-11,14-15H2,1-3H3