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

Systemtic Name: 1-[(4-ethylphenyl)methyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(4-ethylphenyl)methyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-ethylphenyl)methyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-ethylphenyl)methyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-ethylbenzyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]isonipecotamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

InChI

InChI=1S/C24H28N4OS/c1-3-18-7-9-19(10-8-18)16-28-13-11-20(12-14-28)23(29)25-22-6-4-5-21(15-22)24-27-26-17(2)30-24/h4-10,15,20H,3,11-14,16H2,1-2H3,(H,25,29)