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

Systemtic Name: (1S)-2,2-bis(bromanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dibromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dibromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-cyclopropanecarboxamide Formula: C9H11Br2N3OS2 MolecularWeight: 401.14114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CC2(Br)Br)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@@]2(CC2(Br)Br)C

InChI

InChI=1S/C9H11Br2N3OS2/c1-3-16-7-14-13-6(17-7)12-5(15)8(2)4-9(8,10)11/h3-4H2,1-2H3,(H,12,13,15)/t8-/m0/s1