Product OPENEYE NAME: 1-[3-(dibutylamino)propyl]-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione
CAS Name: 1-[3-(dibutylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC NAME: 1-[3-(dibutylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-[3-(dibutylamino)propyl]-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C31H42N2O6
MOLECULAR WEIGHT: 538.67498
SMILES: CCCCN(CCCC)CCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC(=C(C=C3)O)OCC
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Product OPENEYE NAME: 4-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-N-methyl-1H-imidazole-5-carboxamide
CAS Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide
IUPAC NAME: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide
SYSTEMATIC NAME: 4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-N-methyl-1H-imidazole-5-carboxamide
MOLECULAR FORMULA: C10H13N5O3
MOLECULAR WEIGHT: 251.24192
SMILES: CC(=O)C(=NNC1=C(NC=N1)C(=O)NC)C(=O)C
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Product OPENEYE NAME: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
IUPAC NAME: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
SYSTEMATIC NAME: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
MOLECULAR FORMULA: C15H17ClN2OS
MOLECULAR WEIGHT: 308.82628
SMILES: CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3CCCCC3
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Product OPENEYE NAME: ethyl 2-[10-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-10-oxo-decanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[10-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,10-dioxodecyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[10-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-10-oxodecanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[10-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-10-oxidanylidene-decanoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C34H42N4O6S2
MOLECULAR WEIGHT: 666.85048
SMILES: CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CCCCCCCCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OCC)CC
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Product OPENEYE NAME: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide
CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(phenylthio)propanamide
IUPAC NAME: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanylpropanamide
SYSTEMATIC NAME: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C18H17ClN2OS2
MOLECULAR WEIGHT: 376.92338
SMILES: CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CCSC3=CC=CC=C3
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Product OPENEYE NAME: 2-chloro-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide
CAS Name: 2-chloro-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide
IUPAC NAME: 2-chloro-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C12H14ClN3O3S2
MOLECULAR WEIGHT: 347.84086
SMILES: CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCl
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Product OPENEYE NAME: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(1,3-dioxoisoindolin-2-yl)naphthalene-1-carboxamide
CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide
IUPAC NAME: 4-(1,3-dioxoisoindol-2-yl)-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide
SYSTEMATIC NAME: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide
MOLECULAR FORMULA: C32H28N4O5S2
MOLECULAR WEIGHT: 612.71852
SMILES: CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C4=CC=CC=C43)N5C(=O)C6=CC=CC=C6C5=O
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Product OPENEYE NAME: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-3,5-dimethyl-benzamide
CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,5-dimethylbenzamide
IUPAC NAME: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,5-dimethylbenzamide
SYSTEMATIC NAME: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,5-dimethyl-benzamide
MOLECULAR FORMULA: C22H23N3O3S2
MOLECULAR WEIGHT: 441.56632
SMILES: CC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C)C
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Product OPENEYE NAME: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-quinoline-7-carboxamide
CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-7-quinolinecarboxamide
IUPAC NAME: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylquinoline-7-carboxamide
SYSTEMATIC NAME: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-quinoline-7-carboxamide
MOLECULAR FORMULA: C20H19N3O2S
MOLECULAR WEIGHT: 365.44876
SMILES: CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N
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Product OPENEYE NAME: 1-amino-3-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]urea
CAS Name: 1-amino-3-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methylamino]urea
IUPAC NAME: 1-amino-3-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methylamino]urea
SYSTEMATIC NAME: 1-azanyl-3-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]urea
MOLECULAR FORMULA: C15H13N7O2
MOLECULAR WEIGHT: 323.30942
SMILES: CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)NN)C#N
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Product OPENEYE NAME: 2-(2-chloro-4-nitro-phenyl)-4-nitro-isoindoline-1,3-dione
CAS Name: 2-(2-chloro-4-nitrophenyl)-4-nitroisoindole-1,3-dione
IUPAC NAME: 2-(2-chloro-4-nitrophenyl)-4-nitroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(2-chloranyl-4-nitro-phenyl)-4-nitro-isoindole-1,3-dione
MOLECULAR FORMULA: C14H6ClN3O6
MOLECULAR WEIGHT: 347.66694
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl
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Product OPENEYE NAME: N-[(4-chlorophenyl)methyleneamino]-2-(7H-purin-6-ylsulfanyl)acetamide
CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-(7H-purin-6-ylthio)acetamide
IUPAC NAME: N-[(4-chlorophenyl)methylideneamino]-2-(7H-purin-6-ylsulfanyl)acetamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methylideneamino]-2-(7H-purin-6-ylsulfanyl)ethanamide
MOLECULAR FORMULA: C14H11ClN6OS
MOLECULAR WEIGHT: 346.79474
SMILES: C1=CC(=CC=C1C=NNC(=O)CSC2=NC=NC3=C2NC=N3)Cl
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