N4-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexyl-piperidine-1,4-dicarboxamide CAS Name: N4-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N1-cyclohexylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-N-cyclohexylpiperidine-1,4-dicarboxamide Traditional Name: N'-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-cyclohexyl-piperidine-1,4-dicarboxamide Formula: C25H37N5O2S MolecularWeight: 471.65858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H37N5O2S/c31-21(19-6-8-30(9-7-19)24(32)26-20-4-2-1-3-5-20)27-23-29-28-22(33-23)25-13-16-10-17(14-25)12-18(11-16)15-25/h16-20H,1-15H2,(H,26,32)(H,27,29,31)