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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H14ClN3O2S/c1-9-7-10(14)4-5-11(9)19-6-2-3-12(18)16-13-17-15-8-20-13/h4-5,7-8H,2-3,6H2,1H3,(H,16,17,18)