2-(4-chloranylphenoxy)-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-25-10-9-23(16(24)12-26-15-6-4-14(19)5-7-15)18-22-21-17(27-18)13-3-2-8-20-11-13/h2-8,11H,9-10,12H2,1H3