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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H17BrClN3O2S MolecularWeight: 418.73638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H17BrClN3O2S/c1-8(2)6-13-19-20-15(23-13)18-14(21)9(3)22-12-5-4-10(17)7-11(12)16/h4-5,7-9H,6H2,1-3H3,(H,18,20,21)