N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-1-pyrazin-2-yl-nipecotamide Formula: C22H28N6OS MolecularWeight: 424.56232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H28N6OS/c29-19(17-2-1-5-28(13-17)18-12-23-3-4-24-18)25-21-27-26-20(30-21)22-9-14-6-15(10-22)8-16(7-14)11-22/h3-4,12,14-17H,1-2,5-11,13H2,(H,25,27,29)