N-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]nonanamide

Systemtic Name: N-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]nonanamide Openeye Name: N-[5-[4-(2-pyridyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]nonanamide CAS Name: N-[5-[4-(2-pyridinyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]nonanamide IUPAC Name: N-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]nonanamide Traditional Name: N-[5-[4-(2-pyridyl)piperazino]-1,3,4-thiadiazol-2-yl]pelargonamide Formula: C20H30N6OS MolecularWeight: 402.5568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NN=C(S1)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCC(=O)NC1=NN=C(S1)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H30N6OS/c1-2-3-4-5-6-7-11-18(27)22-19-23-24-20(28-19)26-15-13-25(14-16-26)17-10-8-9-12-21-17/h8-10,12H,2-7,11,13-16H2,1H3,(H,22,23,27)