N-[3-methyl-1-oxidanylidene-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]propyl]cyclohexanecarboxamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CSC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CSC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H33N5O3S/c1-16(2)20(25-22(29)17-6-4-3-5-7-17)23(30)28-11-9-27(10-12-28)14-19-24-21(26-31-19)18-8-13-32-15-18/h8,13,15-17,20H,3-7,9-12,14H2,1-2H3,(H,25,29)