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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H23N5O2S/c1-24-10-12-25(13-11-24)16-6-3-2-5-15(16)21-18(26)8-9-19-22-20(23-27-19)17-7-4-14-28-17/h2-7,14H,8-13H2,1H3,(H,21,26)