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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N5O3S/c1-12-19-20-17(25-12)26-11-16(24)18-14-3-5-15(6-4-14)22-9-7-21(8-10-22)13(2)23/h3-6H,7-11H2,1-2H3,(H,18,24)