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

Systemtic Name: 5-bromanyl-2-methylsulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 5-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methylsulfonyl-pyrimidine-4-carboxamide CAS Name: 5-bromo-2-methylsulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-2-methylsulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 5-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-mesyl-pyrimidine-4-carboxamide Formula: C11H12BrN5O3S2 MolecularWeight: 406.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C11H12BrN5O3S2/c1-5(2)9-16-17-10(21-9)15-8(18)7-6(12)4-13-11(14-7)22(3,19)20/h4-5H,1-3H3,(H,15,17,18)