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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-isobutyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methylpropyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-isobutyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c1-13(2)11-24(17(25)12-26-16-7-5-15(20)6-8-16)19-23-22-18(27-19)14-4-3-9-21-10-14/h3-10,13H,11-12H2,1-2H3