Product OPENEYE NAME: 3-amino-6-(1,1-dimethylpropyl)-N-(4-phenylthiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
CAS Name: 3-amino-6-(2-methylbutan-2-yl)-N-(4-phenyl-2-thiazolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
IUPAC NAME: 3-amino-6-(2-methylbutan-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-6-(2-methylbutan-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
MOLECULAR FORMULA: C26H28N4OS2
MOLECULAR WEIGHT: 476.65672
SMILES: CCC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide
CAS Name: N-(2,5-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide
IUPAC NAME: N-(2,5-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C24H22N2OS
MOLECULAR WEIGHT: 386.50928
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
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Product OPENEYE NAME: isopropyl 5-[4-(diethylamino)phenyl]-7-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-[4-(diethylamino)phenyl]-7-methyl-2-[(4-nitrophenyl)methylthio]-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 5-[4-(diethylamino)phenyl]-7-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: propan-2-yl 5-[4-(diethylamino)phenyl]-7-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C29H33N5O5S
MOLECULAR WEIGHT: 563.66782
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3=C(NC(=C2C(=O)OC(C)C)C)NC(=NC3=O)SCC4=CC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide
CAS Name: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide
IUPAC NAME: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C23H23N3O3S2
MOLECULAR WEIGHT: 453.57702
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SCC3)C
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Product OPENEYE NAME: 2-[[3-(3-chlorophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-(2-fluorophenyl)acetamide
CAS Name: 2-[[3-(3-chlorophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]thio]-N-(2-fluorophenyl)acetamide
IUPAC NAME: 2-[[3-(3-chlorophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-(2-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[[3-(3-chlorophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
MOLECULAR FORMULA: C24H16ClFN4O2S
MOLECULAR WEIGHT: 478.925843
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4F)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: 2-bromo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
CAS Name: 2-bromo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide
IUPAC NAME: 2-bromo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
MOLECULAR FORMULA: C23H19BrN2OS
MOLECULAR WEIGHT: 451.37876
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4Br
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Product OPENEYE NAME: 4-(2-methylindolin-1-yl)-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide
CAS Name: 4-(2-methyl-2,3-dihydroindol-1-yl)-2,6-diphenyl-1,4$l^{5}-oxaphosphorin 4-oxide
IUPAC NAME: 4-(2-methyl-2,3-dihydroindol-1-yl)-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide
SYSTEMATIC NAME: 4-(2-methyl-2,3-dihydroindol-1-yl)-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide
MOLECULAR FORMULA: C25H22NO2P
MOLECULAR WEIGHT: 399.421441
SMILES: CC1CC2=CC=CC=C2N1P3(=O)C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5
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IUPAC NAME:
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MOLECULAR FORMULA: C24H24N4O3
MOLECULAR WEIGHT: 416.47236
SMILES: CC1(C2CCC1(C3=C2C(=NN3C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-])C)C
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Product OPENEYE NAME: methyl 4-[[2-[1-benzyl-3-[(4-methoxyphenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate
CAS Name: 4-[[2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[2-[1-benzyl-3-[(4-methoxyphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 4-[2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
MOLECULAR FORMULA: C28H27N3O5S
MOLECULAR WEIGHT: 517.59608
SMILES: COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)OC
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Product OPENEYE NAME: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC NAME: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(2-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
MOLECULAR FORMULA: C28H29N3O4S
MOLECULAR WEIGHT: 503.61256
SMILES: COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-(4-bromophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name: N-(4-bromophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC NAME: N-(4-bromophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(2-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
MOLECULAR FORMULA: C27H26BrN3O3S
MOLECULAR WEIGHT: 552.48264
SMILES: COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br
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Product OPENEYE NAME: N-(4-chlorophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name: N-(4-chlorophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC NAME: N-(4-chlorophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(2-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
MOLECULAR FORMULA: C27H26ClN3O3S
MOLECULAR WEIGHT: 508.03164
SMILES: COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name: N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC NAME: N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(2-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
MOLECULAR FORMULA: C29H31N3O4S
MOLECULAR WEIGHT: 517.63914
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)CCC4=CC=CC=C4
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