4-[2,4-bis(chloranyl)phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O2S/c1-2-4-14-19-20-15(23-14)18-13(21)5-3-8-22-12-7-6-10(16)9-11(12)17/h6-7,9H,2-5,8H2,1H3,(H,18,20,21)