N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CN=C(C=C2)OCCOC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CN=C(C=C2)OCCOC

InChI

InChI=1S/C15H21N5O3S/c1-3-4-12-18-19-15(24)20(12)10-13(21)17-11-5-6-14(16-9-11)23-8-7-22-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,21)(H,19,24)