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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H16ClN3O2S/c1-9-6-11(7-10(2)13(9)15)20-5-3-4-12(19)17-14-18-16-8-21-14/h6-8H,3-5H2,1-2H3,(H,17,18,19)