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

Systemtic Name: 4-ethyl-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]thiadiazole-5-carboxamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CN=C(C=C2)N3CCOC(C3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CN=C(C=C2)N3CCOC(C3)C

InChI

InChI=1S/C16H21N5O2S/c1-3-13-15(24-20-19-13)16(22)18-9-12-4-5-14(17-8-12)21-6-7-23-11(2)10-21/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,18,22)