N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=NN2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=NN2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H19N5O4S2/c1-11-2-3-12(18-14(21)9-25-15-16-10-17-19-15)8-13(11)26(22,23)20-4-6-24-7-5-20/h2-3,8,10H,4-7,9H2,1H3,(H,18,21)(H,16,17,19)