2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C18H25N7O5S2 MolecularWeight: 483.565

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=NNC(=N4)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=NNC(=N4)N

InChI

InChI=1S/C18H25N7O5S2/c19-17-21-18(23-22-17)31-12-16(26)20-14-11-13(32(27,28)25-5-9-30-10-6-25)1-2-15(14)24-3-7-29-8-4-24/h1-2,11H,3-10,12H2,(H,20,26)(H3,19,21,22,23)