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

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H26BrN3O2S MolecularWeight: 440.39764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrN3O2S/c1-4-5-8-18-22-23-19(26-18)21-17(24)7-6-11-25-16-10-9-14(13(2)3)12-15(16)20/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,23,24)