N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-prop-2-ynyl-1-piperazinyl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-propargylpiperazino)phenyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C#CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N6O2S/c1-2-11-27-12-14-28(15-13-27)19-5-3-18(4-6-19)24-20(29)16-31-22-26-25-21(30-22)17-7-9-23-10-8-17/h1,3-10H,11-16H2,(H,24,29)