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

Systemtic Name: (1S)-2,2-bis(bromanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-cyclopropanecarboxamide Formula: C9H11Br2N3OS MolecularWeight: 369.07614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CC2(Br)Br)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@]2(CC2(Br)Br)C

InChI

InChI=1S/C9H11Br2N3OS/c1-3-5-13-14-7(16-5)12-6(15)8(2)4-9(8,10)11/h3-4H2,1-2H3,(H,12,14,15)/t8-/m0/s1