N-butan-2-yl-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide

Systemtic Name: N-butan-2-yl-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Traditional Name: 1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-sec-butyl-isonipecotamide Formula: C19H25ClN4OS MolecularWeight: 392.946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4OS/c1-3-13(2)21-18(25)15-8-10-24(11-9-15)19-22-17(23-26-19)12-14-4-6-16(20)7-5-14/h4-7,13,15H,3,8-12H2,1-2H3,(H,21,25)