N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(pyridin-4-ylcarbonylamino)ethyl]ethanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(pyridin-4-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(pyridine-4-carbonylamino)ethyl]oxamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]oxamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(pyridine-4-carbonylamino)ethyl]oxamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-isonicotinamidoethyl)oxamide Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=O)NCCNC(=O)C2=CC=NC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=O)NCCNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C14H16N6O3S/c1-2-10-19-20-14(24-10)18-13(23)12(22)17-8-7-16-11(21)9-3-5-15-6-4-9/h3-6H,2,7-8H2,1H3,(H,16,21)(H,17,22)(H,18,20,23)