1-(4-chlorophenyl)carbonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C23H31ClN4O2S MolecularWeight: 463.03584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN4O2S/c1-2-3-4-5-6-7-8-20-26-27-23(31-20)25-21(29)17-13-15-28(16-14-17)22(30)18-9-11-19(24)12-10-18/h9-12,17H,2-8,13-16H2,1H3,(H,25,27,29)