CAS RN: 132445-22-8
CAS Name: 5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide
OPENEYE Name: 5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide
IUPAC Name: 5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide
SYSTEMATIC NAME: 5-chloranyl-N-[2-(diethylamino)ethyl]-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide
MOLECULAR FORMULA: C18H28ClN5O2
MOLECULAR WEIGHT: 381.90022
SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC2=NCC(N2)C)Cl
Structure:
CAS RN: 132442-67-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H22ClN7O2S3
MOLECULAR WEIGHT: 620.16798
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NS(=O)(=O)C5=CC=NC6=CC=CC=C65)C(=NC2)C7=CC=CC=C7Cl
Structure:
CAS RN: 132428-46-7
CAS Name: 2-amino-4-dimethylsulfoniobutanoate; nickel(2+); 2-oxopentanedioate; dihydrate; hydrochloride
OPENEYE Name: nickelous; 2-amino-4-dimethylsulfonio-butanoate; 2-oxopentanedioate; dihydrate; hydrochloride
IUPAC Name: 2-amino-4-dimethylsulfoniobutanoate; nickel(2+); 2-oxopentanedioate; dihydrate; hydrochloride
SYSTEMATIC NAME: 2-azanyl-4-dimethylsulfonio-butanoate; nickel(2+); 2-oxidanylidenepentanedioate; dihydrate; hydrochloride
MOLECULAR FORMULA: C11H22ClNNiO9S
MOLECULAR WEIGHT: 438.50508
SMILES: C[S+](C)CCC(C(=O)[O-])N.C(CC(=O)[O-])C(=O)C(=O)[O-].O.O.Cl.[Ni+2]
Structure:
CAS RN: 132418-64-5
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H24ClN7O4S2
MOLECULAR WEIGHT: 562.06416
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NS(=O)(=O)N5CCOCC5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-62-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H20ClN7O2S3
MOLECULAR WEIGHT: 558.0986
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NS(=O)(=O)C5=CC=CN5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-61-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H19ClN6O3S3
MOLECULAR WEIGHT: 559.08336
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NS(=O)(=O)C5=CC=CS5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-60-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H19ClN6O3S3
MOLECULAR WEIGHT: 559.08336
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NS(=O)(=O)C5=CC=CO5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-59-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H21ClN6O2S3
MOLECULAR WEIGHT: 569.12124
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NS(=O)(=O)C5=CC=CC=C5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-58-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H19ClF2N6OS
MOLECULAR WEIGHT: 524.972766
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC5=C(C=C(C=C5)F)F)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-57-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H21ClN6S2
MOLECULAR WEIGHT: 469.02534
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NCC=C)C(=NC2)C5=CC=CC=C5Cl
Structure:
CAS RN: 132418-56-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H27ClN6OS
MOLECULAR WEIGHT: 495.03948
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC5CCCCC5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-55-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H27ClN6S2
MOLECULAR WEIGHT: 511.10508
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5CCCCC5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-54-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H22ClN7S2
MOLECULAR WEIGHT: 556.10418
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=CC6=CC=CC=C6N=C5)C(=NC2)C7=CC=CC=C7Cl
Structure:
CAS RN: 132418-53-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H21ClN6OS2
MOLECULAR WEIGHT: 509.04614
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NCC5=CC=CO5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-52-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H23ClN6OS
MOLECULAR WEIGHT: 503.01842
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NCC5=CC=CC=C5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-51-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H37ClN6S2
MOLECULAR WEIGHT: 617.27008
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=C(C=C(C=C5)C(C)(C)C)C(C)(C)C)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-50-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H23ClN6O2S3
MOLECULAR WEIGHT: 583.14782
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=CC=C(C=C5)S(=O)(=O)C)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-49-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H27ClN6S2
MOLECULAR WEIGHT: 547.13718
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NCC(C)C5=CC=CC=C5)C(=NC2)C6=CC=CC=C6Cl
Structure:
CAS RN: 132418-48-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H27ClN6S2
MOLECULAR WEIGHT: 547.13718
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC(C)CC5=CC=CC=C5)C(=NC2)C6=CC=CC=C6Cl
Structure:
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