N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H22N6O2S/c1-24-7-9-25(10-8-24)16-3-2-15(12-20-16)21-17(26)4-5-18-22-19(23-27-18)14-6-11-28-13-14/h2-3,6,11-13H,4-5,7-10H2,1H3,(H,21,26)