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

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopentyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CN=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CN=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c21-15-7-9-17(10-8-15)27-13-18(26)25(16-5-1-2-6-16)20-24-23-19(28-20)14-4-3-11-22-12-14/h3-4,7-12,16H,1-2,5-6,13H2