N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C19H22N6O2S/c26-16(4-5-17-23-24-18(27-17)15-6-10-28-13-15)22-11-14-3-1-9-25(12-14)19-20-7-2-8-21-19/h2,6-8,10,13-14H,1,3-5,9,11-12H2,(H,22,26)