Product OPENEYE NAME: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl(phenyl)sulfamoyl]benzamide
CAS Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl(phenyl)sulfamoyl]benzamide
IUPAC NAME: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl(phenyl)sulfamoyl]benzamide
SYSTEMATIC NAME: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl(phenyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C25H25N3O4S2
MOLECULAR WEIGHT: 495.6137
SMILES: CCOCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4
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Product OPENEYE NAME: 5-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]anilino]-5-oxo-pentanoic acid
CAS Name: 5-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxy-1-pyrrolidinyl)methyl]-5-methyl-1,3-dioxan-2-yl]anilino]-5-oxopentanoic acid
IUPAC NAME: 5-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]anilino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(3-oxidanylpyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C28H36N2O7
MOLECULAR WEIGHT: 512.59464
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCC(=O)O)CN4CCC(C4)O
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Product OPENEYE NAME: ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
CAS Name: 2-[[[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(2-pyrimidinylthio)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
SYSTEMATIC NAME: ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]ethanoate
MOLECULAR FORMULA: C35H38N4O6S
MOLECULAR WEIGHT: 642.76442
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CSC5=NC=CC=N5
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Product OPENEYE NAME: 6-acetamido-N-[[4-[4-(benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]hexanamide
CAS Name: 6-acetamido-N-[[4-[4-(1-benzimidazolylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]hexanamide
IUPAC NAME: 6-acetamido-N-[[4-[4-(benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]hexanamide
SYSTEMATIC NAME: 6-acetamido-N-[[4-[4-(benzimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]hexanamide
MOLECULAR FORMULA: C35H42N4O5
MOLECULAR WEIGHT: 598.73178
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCCCNC(=O)C)CN4C=NC5=CC=CC=C54
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Product OPENEYE NAME: 2,3,4,5,6-pentafluoro-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(1-phenylethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
CAS Name: 2,3,4,5,6-pentafluoro-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(1-phenylethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
IUPAC NAME: 2,3,4,5,6-pentafluoro-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(1-phenylethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(1-phenylethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C42H39F5N2O4
MOLECULAR WEIGHT: 730.762076
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=C(C(=C(C(=C5F)F)F)F)F)CN(C)C(C)C6=CC=CC=C6
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Product OPENEYE NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
CAS Name: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
IUPAC NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C41H49N3O5S
MOLECULAR WEIGHT: 695.90986
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CN6CCCC6CN7CCCC7
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Product OPENEYE NAME: 2-[3-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]isoindoline-1,3-dione
CAS Name: 2-[3-[4-[(1,3-benzothiazol-2-ylthio)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
IUPAC NAME: 2-[3-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[3-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
MOLECULAR FORMULA: C34H28N2O5S2
MOLECULAR WEIGHT: 608.72652
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)CSC6=NC7=CC=CC=C7S6
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Product OPENEYE NAME: N-[[4-(2-methoxyphenyl)-5-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
CAS Name: N-[[4-(2-methoxyphenyl)-5-[[2-(3-methylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]methyl]-2-thiophenecarboxamide
IUPAC NAME: N-[[4-(2-methoxyphenyl)-5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[[4-(2-methoxyphenyl)-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C24H23N5O3S2
MOLECULAR WEIGHT: 493.60112
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3OC)CNC(=O)C4=CC=CS4
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Product OPENEYE NAME: 3-cyclohexyl-2-cyclohexylimino-oxazolidin-4-one
CAS Name: 3-cyclohexyl-2-cyclohexylimino-4-oxazolidinone
IUPAC NAME: 3-cyclohexyl-2-cyclohexylimino-1,3-oxazolidin-4-one
SYSTEMATIC NAME: 3-cyclohexyl-2-cyclohexylimino-1,3-oxazolidin-4-one
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: C1CCC(CC1)N=C2N(C(=O)CO2)C3CCCCC3
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