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1-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

1-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name:1-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one
Openeye Name:1-[4-(2,6-dimethyl-4-pyridyl)piperazin-1-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one
CAS Name:1-[4-(2,6-dimethyl-4-pyridinyl)-1-piperazinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone
IUPAC Name:1-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one
Traditional Name:1-[4-(2,6-dimethyl-4-pyridyl)piperazino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one
Formula: C20H23N5O2S
MolecularWeight: 397.49392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CSC=C4


Isomeric SMILES

CC1=CC(=CC(=N1)C)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CSC=C4


InChI

InChI=1S/C20H23N5O2S/c1-14-11-17(12-15(2)21-14)24-6-8-25(9-7-24)19(26)4-3-18-22-23-20(27-18)16-5-10-28-13-16/h5,10-13H,3-4,6-9H2,1-2H3


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