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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C17H22BrN3O2S/c1-4-16-20-21-17(24-16)19-15(22)6-5-9-23-14-8-7-12(11(2)3)10-13(14)18/h7-8,10-11H,4-6,9H2,1-3H3,(H,19,21,22)