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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O2S/c1-4-6-17-21-22-18(25-17)20-16(23)7-5-10-24-15-9-8-13(12(2)3)11-14(15)19/h8-9,11-12H,4-7,10H2,1-3H3,(H,20,22,23)