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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

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