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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C17H22ClN3O2S/c1-11-10-12(18)7-8-13(11)23-9-5-6-14(22)19-16-21-20-15(24-16)17(2,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,19,21,22)