5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfonyl-pyrimidine-4-carboxamide

Systemtic Name: 5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfonyl-pyrimidine-4-carboxamide Openeye Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfonyl-pyrimidine-4-carboxamide CAS Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfonyl-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfonylpyrimidine-4-carboxamide Traditional Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-mesyl-pyrimidine-4-carboxamide Formula: C10H10BrN5O3S2 MolecularWeight: 392.2521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)S(=O)(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C10H10BrN5O3S2/c1-3-6-15-16-9(20-6)14-8(17)7-5(11)4-12-10(13-7)21(2,18)19/h4H,3H2,1-2H3,(H,14,16,17)