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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl

InChI

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