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

Systemtic Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-prop-2-ynyl-1-piperazinyl)phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-propargylpiperazino)phenyl]-2-[[5-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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