3-[4-azanyl-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[4-azanyl-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[4-amino-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[4-amino-5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,2,4-triazol-3-yl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[4-amino-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-3-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[4-amino-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide Formula: C23H26N6O3S2 MolecularWeight: 498.62094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2N)SCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2N)SCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N6O3S2/c1-4-28(5-2)34(30,31)19-13-9-12-18(14-19)21-26-27-23(29(21)24)33-15-20-16(3)32-22(25-20)17-10-7-6-8-11-17/h6-14H,4-5,15,24H2,1-3H3