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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[(2-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorobenzoyl)isonipecotamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-2-3-8-16-22-23-19(27-16)21-17(25)13-9-11-24(12-10-13)18(26)14-6-4-5-7-15(14)20/h4-7,13H,2-3,8-12H2,1H3,(H,21,23,25)