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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-2-4-14-18-19-15(22-14)17-13(20)5-3-10-21-12-8-6-11(16)7-9-12/h6-9H,2-5,10H2,1H3,(H,17,19,20)