N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H30N4O2S/c1-18-12-14-28(15-13-18)20(21-9-6-16-31-21)17-25-22(29)10-5-11-23-26-24(27-30-23)19-7-3-2-4-8-19/h2-4,6-9,16,18,20H,5,10-15,17H2,1H3,(H,25,29)/t20-/m1/s1