N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]ethanamide

Systemtic Name: N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]ethanamide Openeye Name: N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]acetamide CAS Name: N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]acetamide IUPAC Name: N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]acetamide Traditional Name: N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]acetamide Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CC(=O)NC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C10H14N4OS/c1-7(15)11-10-9(12-16-13-10)8-4-3-5-14(2)6-8/h4H,3,5-6H2,1-2H3,(H,11,13,15)