1-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]isonipecotate Formula: C16H23N4O3S2- MolecularWeight: 383.50882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C16H24N4O3S2/c21-13(20-8-6-11(7-9-20)14(22)23)10-24-16-19-18-15(25-16)17-12-4-2-1-3-5-12/h11-12H,1-10H2,(H,17,18)(H,22,23)/p-1