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N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
Openeye Name:N-[(6-morpholino-3-pyridyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide
CAS Name:N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
IUPAC Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
Traditional Name:N-[(6-morpholino-3-pyridyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide
Formula: C17H24N6O2S
MolecularWeight: 376.47646
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=CN=C(C=C2)N3CCOCC3


Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=CN=C(C=C2)N3CCOCC3


InChI

InChI=1S/C17H24N6O2S/c1-2-3-15-20-21-17(26)23(15)12-16(24)19-11-13-4-5-14(18-10-13)22-6-8-25-9-7-22/h4-5,10H,2-3,6-9,11-12H2,1H3,(H,19,24)(H,21,26)


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