2-(4-chloranylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2S/c1-4-11(5-2)15-19-20-16(23-15)18-14(21)10(3)22-13-8-6-12(17)7-9-13/h6-11H,4-5H2,1-3H3,(H,18,20,21)