N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2-methoxy-4-morpholinosulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2-methoxy-4-morpholinosulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H19N5O5S2 MolecularWeight: 413.47186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C15H19N5O5S2/c1-24-13-8-11(27(22,23)20-4-6-25-7-5-20)2-3-12(13)18-14(21)9-26-15-16-10-17-19-15/h2-3,8,10H,4-7,9H2,1H3,(H,18,21)(H,16,17,19)