N-(4-bromanyl-3-methyl-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=NN=C(S2)C)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=NN=C(S2)C)C(=O)C)Br

InChI

InChI=1S/C12H12BrN3OS/c1-7-6-10(4-5-11(7)13)16(9(3)17)12-15-14-8(2)18-12/h4-6H,1-3H3