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

Systemtic Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-piperidino-acetamide hydrochloride Formula: C19H27ClN4O4S MolecularWeight: 442.96008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S.ClH/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);1H