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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C22H30N4O2S/c1-16-11-13-26(14-12-16)19-9-7-18(8-10-19)23-20(27)15-29-22-25-24-21(28-22)17-5-3-2-4-6-17/h7-10,16-17H,2-6,11-15H2,1H3,(H,23,27)