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

Systemtic Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C14H16ClN5O2S MolecularWeight: 353.82714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C14H16ClN5O2S/c1-2-3-4-12-19-20-14(23-12)18-11(21)8-17-13(22)10-7-9(15)5-6-16-10/h5-7H,2-4,8H2,1H3,(H,17,22)(H,18,20,21)