N-methyl-N-(2-pyridin-2-ylethyl)-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(2-pyridin-2-ylethyl)-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-methyl-N-[2-(2-pyridyl)ethyl]-3-[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-methyl-3-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-N-(2-pyridin-2-ylethyl)-3-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-methyl-N-[2-(2-pyridyl)ethyl]-3-[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]propionamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=NSN=C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=NSN=C3

InChI

InChI=1S/C19H25N5O2S/c1-23(12-9-16-6-2-3-10-20-16)18(25)8-7-15-5-4-11-24(14-15)19(26)17-13-21-27-22-17/h2-3,6,10,13,15H,4-5,7-9,11-12,14H2,1H3