2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(2-thenyl)acetamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1COCCN1C2=NSN=C2OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C13H16N4O3S2/c18-11(14-8-10-2-1-7-21-10)9-20-13-12(15-22-16-13)17-3-5-19-6-4-17/h1-2,7H,3-6,8-9H2,(H,14,18)