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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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