1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]pentan-1-one Openeye Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]pentan-1-one CAS Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-1-pentanone IUPAC Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]pentan-1-one Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1)C2=NN=C(S2)CC

Isomeric SMILES

CCCCC(=O)N1CCC(CC1)C2=NN=C(S2)CC

InChI

InChI=1S/C14H23N3OS/c1-3-5-6-13(18)17-9-7-11(8-10-17)14-16-15-12(4-2)19-14/h11H,3-10H2,1-2H3