4-chloranyl-N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H18ClN5O2S/c1-2-3-4-5-13-20-21-15(24-13)19-12(22)9-18-14(23)11-8-10(16)6-7-17-11/h6-8H,2-5,9H2,1H3,(H,18,23)(H,19,21,22)