N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC=NN3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C18H25N5O4S/c1-3-26-15-10-14(23-5-7-25-8-6-23)16(27-4-2)9-13(15)21-17(24)11-28-18-19-12-20-22-18/h9-10,12H,3-8,11H2,1-2H3,(H,21,24)(H,19,20,22)