3,4,5-tris(chloranyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5-tris(chloranyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5-trichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,4,5-trichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,4,5-trichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5-trichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C13H13Cl3N4OS MolecularWeight: 379.69252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H13Cl3N4OS/c1-3-6(4-2)12-19-20-13(22-12)18-11(21)10-9(16)8(15)7(14)5-17-10/h5-6H,3-4H2,1-2H3,(H,18,20,21)