N-(5-morpholin-4-ylpyridin-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(5-morpholino-2-pyridyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-morpholino-2-pyridyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C17H18N6O2S2 MolecularWeight: 402.49382

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C17H18N6O2S2/c24-15(11-23-16(20-21-17(23)26)13-2-1-9-27-13)19-14-4-3-12(10-18-14)22-5-7-25-8-6-22/h1-4,9-10H,5-8,11H2,(H,21,26)(H,18,19,24)