2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18BrN3OS2 MolecularWeight: 400.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H18BrN3OS2/c1-8(2)14-18-19-15(22-14)17-13(20)7-21-12-6-9(3)11(16)5-10(12)4/h5-6,8H,7H2,1-4H3,(H,17,19,20)