Product OPENEYE NAME: 4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylamino]-4-oxo-butanoic acid
CAS Name: 4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1H-1,2,4-triazol-5-ylthio)methyl]-1,3-dioxan-2-yl]phenyl]methylamino]-4-oxobutanoic acid
IUPAC NAME: 4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylamino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylamino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C25H28N4O6S
MOLECULAR WEIGHT: 512.57802
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCC(=O)O)CSC4=NC=NN4
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Product OPENEYE NAME: 4-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-4-oxo-butanoic acid
CAS Name: 4-[[3-[3-[4-(1-azocanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-4-oxobutanoic acid
IUPAC NAME: 4-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C36H44N2O6
MOLECULAR WEIGHT: 600.74436
SMILES: C1CCCN(CCC1)CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)C5=CC=C(C=C5)CO
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Product OPENEYE NAME: allyl N-[[3-[4-[4-[[benzyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
CAS Name: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl-(phenylmethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamic acid prop-2-enyl ester
IUPAC NAME: prop-2-enyl N-[[3-[4-[4-[[benzyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
SYSTEMATIC NAME: prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl-(phenylmethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
MOLECULAR FORMULA: C37H40N2O5
MOLECULAR WEIGHT: 592.7239
SMILES: CN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)OCC=C)C4=CC=C(C=C4)CO)CC5=CC=CC=C5
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Product OPENEYE NAME: allyl N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamate
CAS Name: N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamic acid prop-2-enyl ester
IUPAC NAME: prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamate
SYSTEMATIC NAME: prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamate
MOLECULAR FORMULA: C30H35N3O5
MOLECULAR WEIGHT: 517.616
SMILES: CN(CCC1=CC=CC=N1)CC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)OCC=C)C4=CC=C(C=C4)CO
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Product OPENEYE NAME: 2-[[2-[4-[3-[(3-carboxypropanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
CAS Name: 2-[[2-[4-[3-[[(3-carboxy-1-oxopropyl)amino]methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylthio]benzoic acid
IUPAC NAME: 2-[[2-[4-[3-[(3-carboxypropanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
SYSTEMATIC NAME: 2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[3-[[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
MOLECULAR FORMULA: C36H35NO8S
MOLECULAR WEIGHT: 641.73
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CSC5=CC=CC=C5C(=O)O
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Product OPENEYE NAME: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H17F3N4O2S
MOLECULAR WEIGHT: 422.42409
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=CC=C4C(F)(F)F
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(3,5-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C18H16Cl2N4O2S
MOLECULAR WEIGHT: 423.31624
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC(=CC(=C4)Cl)Cl
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Product OPENEYE NAME: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(4-phenoxyphenyl)acetamide
CAS Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(4-phenoxyphenyl)acetamide
IUPAC NAME: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(4-phenoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(4-phenoxyphenyl)ethanamide
MOLECULAR FORMULA: C24H22N4O3S
MOLECULAR WEIGHT: 446.52148
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(2,5-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(2,5-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C20H22N4O2S
MOLECULAR WEIGHT: 382.47928
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=CC(=C4)C)C
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