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

Systemtic Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-cyclohexylpiperazino)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H33N5O2S/c1-17(2)22-25-26-23(30-22)31-16-21(29)24-18-8-10-20(11-9-18)28-14-12-27(13-15-28)19-6-4-3-5-7-19/h8-11,17,19H,3-7,12-16H2,1-2H3,(H,24,29)