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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2S/c1-11(2)9-16-20-21-17(24-16)19-15(22)5-4-8-23-14-7-6-13(18)10-12(14)3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,19,21,22)