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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14BrN3OS2 MolecularWeight: 384.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H14BrN3OS2/c1-8-6-10(15)4-5-11(8)20-7-12(19)16-14-18-17-13(21-14)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,16,18,19)