N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCN2CC(OC(C2)C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCN2CC(OC(C2)C)C

InChI

InChI=1S/C13H22N4O2S/c1-4-11-12(20-16-15-11)13(18)14-5-6-17-7-9(2)19-10(3)8-17/h9-10H,4-8H2,1-3H3,(H,14,18)