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

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16BrN3OS2 MolecularWeight: 398.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H16BrN3OS2/c1-8-6-12(9(2)5-11(8)16)21-7-13(20)17-15-19-18-14(22-15)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,17,19,20)