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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-3-6-12-17-18-14(21-12)16-13(19)9(2)20-11-8-5-4-7-10(11)15/h4-5,7-9H,3,6H2,1-2H3,(H,16,18,19)