N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NN=CN3C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NN=CN3C

InChI

InChI=1S/C19H27N5O4S/c1-4-27-16-11-15(24-6-8-26-9-7-24)17(28-5-2)10-14(16)21-18(25)12-29-19-22-20-13-23(19)3/h10-11,13H,4-9,12H2,1-3H3,(H,21,25)