4-(4-chloranylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-9-16-17-13(20-9)15-12(18)3-2-8-19-11-6-4-10(14)5-7-11/h4-7H,2-3,8H2,1H3,(H,15,17,18)