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

Systemtic Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-cyclohexylpiperazino)phenyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H29N5O2S/c1-16-23-24-21(28-16)29-15-20(27)22-17-7-9-19(10-8-17)26-13-11-25(12-14-26)18-5-3-2-4-6-18/h7-10,18H,2-6,11-15H2,1H3,(H,22,27)