2-(2-bromanyl-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-4-12-17-18-14(21-12)16-13(19)9(3)20-11-6-5-8(2)7-10(11)15/h5-7,9H,4H2,1-3H3,(H,16,18,19)