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

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=NSN=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=NSN=C3

InChI

InChI=1S/C18H22N4O3S/c1-25-15-4-2-3-14(11-15)20-17(23)6-5-13-7-9-22(10-8-13)18(24)16-12-19-26-21-16/h2-4,11-13H,5-10H2,1H3,(H,20,23)