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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C17H22ClN3O2S/c1-10(2)16-20-21-17(24-16)19-14(22)6-5-7-23-13-8-11(3)15(18)12(4)9-13/h8-10H,5-7H2,1-4H3,(H,19,21,22)