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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C12H12ClN3O2S/c13-9-3-5-10(6-4-9)18-7-1-2-11(17)15-12-16-14-8-19-12/h3-6,8H,1-2,7H2,(H,15,16,17)