1-[2-(4-methoxyphenoxy)propanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenoxy)propanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenoxy)propanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenoxy)-1-oxopropyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenoxy)propanoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenoxy)propanoyl]-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C(=O)NC2=NN=CS2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C(=O)NC2=NN=CS2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O4S/c1-12(26-15-7-5-14(25-2)6-8-15)17(24)22-9-3-4-13(10-22)16(23)20-18-21-19-11-27-18/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,20,21,23)