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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C17H22BrN3O2S/c1-3-6-16-20-21-17(24-16)19-15(22)7-5-10-23-14-9-8-12(4-2)11-13(14)18/h8-9,11H,3-7,10H2,1-2H3,(H,19,21,22)