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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[4-(1-piperidyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-(1-piperidinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-piperidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(4-piperidino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=NSN=C2N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=NSN=C2N3CCCCC3

InChI

InChI=1S/C16H20N4O3S/c1-22-13-7-5-12(6-8-13)17-14(21)11-23-16-15(18-24-19-16)20-9-3-2-4-10-20/h5-8H,2-4,9-11H2,1H3,(H,17,21)