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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H26N4O2S2 MolecularWeight: 430.58674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H26N4O2S2/c1-15-8-10-25(11-9-15)16(17-4-2-12-28-17)14-22-19(26)6-7-20-23-21(24-27-20)18-5-3-13-29-18/h2-5,12-13,15-16H,6-11,14H2,1H3,(H,22,26)