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

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-10(2)12-6-7-14(13(17)9-12)22-8-4-5-15(21)18-16-20-19-11(3)23-16/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,20,21)