N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CS4

InChI

InChI=1S/C22H27N5O2S/c1-16-8-12-27(13-9-16)18(19-3-2-14-30-19)15-24-20(28)4-5-21-25-22(26-29-21)17-6-10-23-11-7-17/h2-3,6-7,10-11,14,16,18H,4-5,8-9,12-13,15H2,1H3,(H,24,28)