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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-3-5-15-19-20-16(23-15)18-14(21)6-4-9-22-12-7-8-13(17)11(2)10-12/h7-8,10H,3-6,9H2,1-2H3,(H,18,20,21)