N-methyl-N-(phenylmethyl)-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-benzyl-N-methyl-3-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-methyl-3-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-benzyl-N-methyl-3-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3=NSN=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3=NSN=C3

InChI

InChI=1S/C19H24N4O2S/c1-22(14-16-5-3-2-4-6-16)18(24)8-7-15-9-11-23(12-10-15)19(25)17-13-20-26-21-17/h2-6,13,15H,7-12,14H2,1H3