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

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C15H20N6O4S2 MolecularWeight: 412.4871

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N

Isomeric SMILES

CSC1=NN=C(N1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N

InChI

InChI=1S/C15H20N6O4S2/c1-26-15-19-18-14(16)21(15)10-13(22)17-11-2-4-12(5-3-11)27(23,24)20-6-8-25-9-7-20/h2-5H,6-10H2,1H3,(H2,16,18)(H,17,22)