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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=NSN=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=NSN=C3

InChI

InChI=1S/C19H24N4O3S/c1-26-16-6-2-4-15(10-16)11-20-18(24)8-7-14-5-3-9-23(13-14)19(25)17-12-21-27-22-17/h2,4,6,10,12,14H,3,5,7-9,11,13H2,1H3,(H,20,24)