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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)C3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NN=C(S2)C3CC3)Br

InChI

InChI=1S/C15H16BrN3O2S/c1-8-3-6-12(11(16)7-8)21-9(2)13(20)17-15-19-18-14(22-15)10-4-5-10/h3,6-7,9-10H,4-5H2,1-2H3,(H,17,19,20)