4-[[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[5-amino-6-[(5-methyl-3-isoxazolyl)amino]-4-pyrimidinyl]amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[5-amino-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]amino]-N,N-diethyl-benzenesulfonamide Formula: C18H23N7O3S MolecularWeight: 417.48532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=NOC(=C3)C)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=NOC(=C3)C)N

InChI

InChI=1S/C18H23N7O3S/c1-4-25(5-2)29(26,27)14-8-6-13(7-9-14)22-17-16(19)18(21-11-20-17)23-15-10-12(3)28-24-15/h6-11H,4-5,19H2,1-3H3,(H2,20,21,22,23,24)