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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClN3O2S/c1-5-18(3,4)16-21-22-17(25-16)20-15(23)7-6-10-24-14-9-8-13(19)11-12(14)2/h8-9,11H,5-7,10H2,1-4H3,(H,20,22,23)