5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfonyl]pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfonyl]pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfonyl]pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfonyl]-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfonyl]pyrimidine-4-carboxamide Traditional Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorobenzyl)sulfonyl-pyrimidine-4-carboxamide Formula: C16H13ClFN5O3S2 MolecularWeight: 441.887523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)S(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)S(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13ClFN5O3S2/c1-2-12-22-23-15(27-12)21-14(24)13-11(17)7-19-16(20-13)28(25,26)8-9-3-5-10(18)6-4-9/h3-7H,2,8H2,1H3,(H,21,23,24)