4-(2-bromanyl-4-ethyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H24BrN3O2S MolecularWeight: 426.37106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C18H24BrN3O2S/c1-3-5-8-17-21-22-18(25-17)20-16(23)7-6-11-24-15-10-9-13(4-2)12-14(15)19/h9-10,12H,3-8,11H2,1-2H3,(H,20,22,23)