(1S)-2,2-bis(bromanyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(bromanyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dibromo-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dibromo-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C8H9Br2N3OS MolecularWeight: 355.04956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CC2(Br)Br)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@@]2(CC2(Br)Br)C

InChI

InChI=1S/C8H9Br2N3OS/c1-4-12-13-6(15-4)11-5(14)7(2)3-8(7,9)10/h3H2,1-2H3,(H,11,13,14)/t7-/m0/s1