2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C13H13Br2N3OS2 MolecularWeight: 451.19982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=C(N=C(S2)N)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=C(N=C(S2)N)C)Br

InChI

InChI=1S/C13H13Br2N3OS2/c1-6-3-8(14)11(9(15)4-6)18-10(19)5-20-12-7(2)17-13(16)21-12/h3-4H,5H2,1-2H3,(H2,16,17)(H,18,19)