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

Systemtic Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-allylpiperazino)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC=C

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC=C

InChI

InChI=1S/C20H27N5O2S/c1-4-9-24-10-12-25(13-11-24)17-8-6-5-7-16(17)21-18(26)14-28-20-23-22-19(27-20)15(2)3/h4-8,15H,1,9-14H2,2-3H3,(H,21,26)