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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2S/c1-13(2)17-20-21-18(25-17)26-12-16(24)19-14-6-4-5-7-15(14)23-10-8-22(3)9-11-23/h4-7,13H,8-12H2,1-3H3,(H,19,24)