N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-piperidino-acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CN3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CN3CCCCC3)OC

InChI

InChI=1S/C19H26N4O4S/c1-4-27-17-14(25-2)10-13(11-15(17)26-3)18-21-22-19(28-18)20-16(24)12-23-8-6-5-7-9-23/h10-11H,4-9,12H2,1-3H3,(H,20,22,24)