Product OPENEYE NAME: 4-benzyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 4-(phenylmethyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-benzyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-(phenylmethyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C24H19N3O3S2
MOLECULAR WEIGHT: 461.55596
SMILES: C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: methyl 2-[2-[4-[butyl(methyl)sulfamoyl]benzoyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]-oxomethyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-[4-[butyl(methyl)sulfamoyl]benzoyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-[4-[butyl(methyl)sulfamoyl]phenyl]carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C23H27N3O5S2
MOLECULAR WEIGHT: 489.60758
SMILES: CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC(=O)OC
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Product OPENEYE NAME: methyl 2-[6-bromo-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-bromo-2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-bromo-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-bromanyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C26H22BrN3O5S2
MOLECULAR WEIGHT: 600.50398
SMILES: COC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
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Product OPENEYE NAME: methyl 2-[6-acetamido-2-(2,4-dichlorobenzoyl)imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-acetamido-2-[(2,4-dichlorophenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-acetamido-2-(2,4-dichlorobenzoyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-acetamido-2-(2,4-dichlorophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C19H15Cl2N3O4S
MOLECULAR WEIGHT: 452.3111
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=C(C=C3)Cl)Cl)S2)CC(=O)OC
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Product OPENEYE NAME: ethyl 3-(2-ethoxy-2-oxo-ethyl)-2-(3-phenylpropanoylimino)-1,3-benzothiazole-6-carboxylate
CAS Name: 3-(2-ethoxy-2-oxoethyl)-2-(1-oxo-3-phenylpropyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-(2-ethoxy-2-oxoethyl)-2-(3-phenylpropanoylimino)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(3-phenylpropanoylimino)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C23H24N2O5S
MOLECULAR WEIGHT: 440.51206
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-morpholino-quinoline-4-carboxamide
CAS Name: 2-(4-chlorophenyl)-N-(4-morpholinyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(4-chlorophenyl)-N-morpholin-4-ylquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-morpholin-4-yl-quinoline-4-carboxamide
MOLECULAR FORMULA: C20H18ClN3O2
MOLECULAR WEIGHT: 367.82882
SMILES: C1COCCN1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N,N-dihexyl-3,4,5-trimethoxy-benzamide
CAS Name: N,N-dihexyl-3,4,5-trimethoxybenzamide
IUPAC NAME: N,N-dihexyl-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N,N-dihexyl-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C22H37NO4
MOLECULAR WEIGHT: 379.53348
SMILES: CCCCCCN(CCCCCC)C(=O)C1=CC(=C(C(=C1)OC)OC)OC
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Product OPENEYE NAME: 2-(2-chlorophenyl)-N-(1-methylhexyl)quinoline-4-carboxamide
CAS Name: 2-(2-chlorophenyl)-N-heptan-2-yl-4-quinolinecarboxamide
IUPAC NAME: 2-(2-chlorophenyl)-N-heptan-2-ylquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(2-chlorophenyl)-N-heptan-2-yl-quinoline-4-carboxamide
MOLECULAR FORMULA: C23H25ClN2O
MOLECULAR WEIGHT: 380.9104
SMILES: CCCCCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[1-(1-adamantyl)ethyl]benzenesulfonamide
CAS Name: N-[1-(1-adamantyl)ethyl]benzenesulfonamide
IUPAC NAME: N-[1-(1-adamantyl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[1-(1-adamantyl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C18H25NO2S
MOLECULAR WEIGHT: 319.4616
SMILES: CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(2-chlorophenyl)-5-methyl-N-[4-(p-tolyl)thiazol-2-yl]isoxazole-4-carboxamide
CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-4-isoxazolecarboxamide
IUPAC NAME: 3-(2-chlorophenyl)-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C21H16ClN3O2S
MOLECULAR WEIGHT: 409.88864
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C
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Product OPENEYE NAME: 3-chloro-N-dodecyl-6-methyl-benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-dodecyl-6-methyl-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-dodecyl-6-methyl-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-dodecyl-6-methyl-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C22H32ClNOS
MOLECULAR WEIGHT: 394.01358
SMILES: CCCCCCCCCCCCNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl
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Product OPENEYE NAME: 2,5-dichloro-N-(2-methoxy-4-nitro-phenyl)benzenesulfonamide
CAS Name: 2,5-dichloro-N-(2-methoxy-4-nitrophenyl)benzenesulfonamide
IUPAC NAME: 2,5-dichloro-N-(2-methoxy-4-nitrophenyl)benzenesulfonamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)benzenesulfonamide
MOLECULAR FORMULA: C13H10Cl2N2O5S
MOLECULAR WEIGHT: 377.1999
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
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Product OPENEYE NAME: 2-(3-cyclopropyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)butanamide
CAS Name: 2-[(3-cyclopropyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(4-ethylphenyl)butanamide
IUPAC NAME: 2-(3-cyclopropyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)butanamide
SYSTEMATIC NAME: 2-(3-cyclopropyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)butanamide
MOLECULAR FORMULA: C21H23N3O2S2
MOLECULAR WEIGHT: 413.55622
SMILES: CCC1=CC=C(C=C1)NC(=O)C(CC)SC2=NC3=C(C(=O)N2C4CC4)SC=C3
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Product OPENEYE NAME: 2-(3-cyclopropyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(m-tolyl)butanamide
CAS Name: 2-[(3-cyclopropyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(3-methylphenyl)butanamide
IUPAC NAME: 2-(3-cyclopropyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide
SYSTEMATIC NAME: 2-(3-cyclopropyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide
MOLECULAR FORMULA: C20H21N3O2S2
MOLECULAR WEIGHT: 399.52964
SMILES: CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=C(C(=O)N2C4CC4)SC=C3
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Product OPENEYE NAME: N-[2-[1-[(4-ethylphenyl)carbamoyl]propylsulfanyl]-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-3-methoxy-benzamide
CAS Name: N-[2-[[1-(4-ethylanilino)-1-oxobutan-2-yl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]-3-methoxybenzamide
IUPAC NAME: N-[2-[1-(4-ethylanilino)-1-oxobutan-2-yl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[2-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-3-methoxy-benzamide
MOLECULAR FORMULA: C26H26N4O4S2
MOLECULAR WEIGHT: 522.63904
SMILES: CCC1=CC=C(C=C1)NC(=O)C(CC)SC2=NC3=C(C(=O)N2NC(=O)C4=CC(=CC=C4)OC)SC=C3
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Product OPENEYE NAME: 3-methoxy-N-[2-[1-[(3-methoxyphenyl)carbamoyl]propylsulfanyl]-4-oxo-thieno[3,2-d]pyrimidin-3-yl]benzamide
CAS Name: 3-methoxy-N-[2-[[1-(3-methoxyanilino)-1-oxobutan-2-yl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]benzamide
IUPAC NAME: 3-methoxy-N-[2-[1-(3-methoxyanilino)-1-oxobutan-2-yl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]benzamide
SYSTEMATIC NAME: 3-methoxy-N-[2-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide
MOLECULAR FORMULA: C25H24N4O5S2
MOLECULAR WEIGHT: 524.61186
SMILES: CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=C(C(=O)N2NC(=O)C4=CC(=CC=C4)OC)SC=C3
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Product OPENEYE NAME: N-[2-[1-[(3-chlorophenyl)carbamoyl]propylsulfanyl]-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-3-methoxy-benzamide
CAS Name: N-[2-[[1-(3-chloroanilino)-1-oxobutan-2-yl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]-3-methoxybenzamide
IUPAC NAME: N-[2-[1-(3-chloroanilino)-1-oxobutan-2-yl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[2-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-3-methoxy-benzamide
MOLECULAR FORMULA: C24H21ClN4O4S2
MOLECULAR WEIGHT: 529.03094
SMILES: CCC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC3=C(C(=O)N2NC(=O)C4=CC(=CC=C4)OC)SC=C3
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Product OPENEYE NAME: 3-methoxy-N-[2-[1-(m-tolylcarbamoyl)propylsulfanyl]-4-oxo-thieno[3,2-d]pyrimidin-3-yl]benzamide
CAS Name: 3-methoxy-N-[2-[[1-(3-methylanilino)-1-oxobutan-2-yl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]benzamide
IUPAC NAME: 3-methoxy-N-[2-[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]benzamide
SYSTEMATIC NAME: 3-methoxy-N-[2-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide
MOLECULAR FORMULA: C25H24N4O4S2
MOLECULAR WEIGHT: 508.61246
SMILES: CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=C(C(=O)N2NC(=O)C4=CC(=CC=C4)OC)SC=C3
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