2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C15H20N6O4S3 MolecularWeight: 444.5521

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CSC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H20N6O4S3/c1-26-14-18-19-15(21(14)16)27-10-13(22)17-11-2-4-12(5-3-11)28(23,24)20-6-8-25-9-7-20/h2-5H,6-10,16H2,1H3,(H,17,22)