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

Systemtic Name: 4-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4OS/c1-3-8(4-2)12-17-18-13(20-12)16-11(19)10-7-9(14)5-6-15-10/h5-8H,3-4H2,1-2H3,(H,16,18,19)