Product OPENEYE NAME: 7-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: 7-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 7-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 7-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: CC1=CC2=C(CN=C(N2)N)C=C1
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Product OPENEYE NAME: 6-fluoro-1,4-dihydroquinazolin-2-amine
CAS Name: 6-fluoro-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 6-fluoro-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 6-fluoranyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C8H8FN3
MOLECULAR WEIGHT: 165.167623
SMILES: C1C2=C(C=CC(=C2)F)NC(=N1)N
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Product OPENEYE NAME: sodium 4-(cyclohexylmethyl)-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-naphthalen-1-olate
CAS Name: sodium 4-(cyclohexylmethyl)-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-1-naphthalenolate
IUPAC NAME: sodium 4-(cyclohexylmethyl)-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxonaphthalen-1-olate
SYSTEMATIC NAME: sodium 4-(cyclohexylmethyl)-4-methyl-2-[7-(methylsulfonylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3-oxidanylidene-naphthalen-1-olate
MOLECULAR FORMULA: C26H28N3NaO6S2
MOLECULAR WEIGHT: 565.63679
SMILES: CC1(C2=CC=CC=C2C(=C(C1=O)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4)NS(=O)(=O)C)[O-])CC5CCCCC5.[Na+]
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Product OPENEYE NAME: N-[3-[4-(cyclohexylmethyl)-4-methyl-1,3-dioxo-tetralin-2-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
CAS Name: N-[3-[4-(cyclohexylmethyl)-4-methyl-1,3-dioxo-2-naphthalenylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
IUPAC NAME: N-[3-[4-(cyclohexylmethyl)-4-methyl-1,3-dioxonaphthalen-2-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
SYSTEMATIC NAME: N-[3-[4-(cyclohexylmethyl)-4-methyl-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
MOLECULAR FORMULA: C26H29N3O6S2
MOLECULAR WEIGHT: 543.65496
SMILES: CC1(C2=CC=CC=C2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C1=O)CC5CCCCC5
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Product OPENEYE NAME: sodium 4-(5,5-dimethylhexyl)-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-naphthalen-1-olate
CAS Name: sodium 4-(5,5-dimethylhexyl)-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-1-naphthalenolate
IUPAC NAME: sodium 4-(5,5-dimethylhexyl)-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxonaphthalen-1-olate
SYSTEMATIC NAME: sodium 4-(5,5-dimethylhexyl)-4-methyl-2-[7-(methylsulfonylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3-oxidanylidene-naphthalen-1-olate
MOLECULAR FORMULA: C27H32N3NaO6S2
MOLECULAR WEIGHT: 581.67925
SMILES: CC1(C2=CC=CC=C2C(=C(C1=O)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4)NS(=O)(=O)C)[O-])CCCCC(C)(C)C.[Na+]
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Product OPENEYE NAME: N-[3-[4-(5,5-dimethylhexyl)-4-methyl-1,3-dioxo-tetralin-2-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
CAS Name: N-[3-[4-(5,5-dimethylhexyl)-4-methyl-1,3-dioxo-2-naphthalenylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
IUPAC NAME: N-[3-[4-(5,5-dimethylhexyl)-4-methyl-1,3-dioxonaphthalen-2-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
SYSTEMATIC NAME: N-[3-[4-(5,5-dimethylhexyl)-4-methyl-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
MOLECULAR FORMULA: C27H33N3O6S2
MOLECULAR WEIGHT: 559.69742
SMILES: CC1(C2=CC=CC=C2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C1=O)CCCCC(C)(C)C
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Product OPENEYE NAME: (2R)-2-methyl-1-[2-(2,4,6-trimethylphenyl)ethyl]pyrrolidine
CAS Name: (2R)-2-methyl-1-[2-(2,4,6-trimethylphenyl)ethyl]pyrrolidine
IUPAC NAME: (2R)-2-methyl-1-[2-(2,4,6-trimethylphenyl)ethyl]pyrrolidine
SYSTEMATIC NAME: (2R)-2-methyl-1-[2-(2,4,6-trimethylphenyl)ethyl]pyrrolidine
MOLECULAR FORMULA: C16H25N
MOLECULAR WEIGHT: 231.3764
SMILES: C[C@@H]1CCCN1CCC2=C(C=C(C=C2C)C)C
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Product OPENEYE NAME: 6-[2-[2-chloro-6-(trifluoromethyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-isopropylsulfonyl-benzimidazol-2-amine; methanesulfonic acid
CAS Name: 6-[2-[2-chloro-6-(trifluoromethyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-2-benzimidazolamine; methanesulfonic acid
IUPAC NAME: 6-[2-[2-chloro-6-(trifluoromethyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonylbenzimidazol-2-amine; methanesulfonic acid
SYSTEMATIC NAME: 6-[2-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine; methanesulfonic acid
MOLECULAR FORMULA: C27H25ClF3N5O5S2
MOLECULAR WEIGHT: 656.09611
SMILES: CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=C(C=CC=C4Cl)C(F)(F)F)C5=CC=CC=C5)N=C1N.CS(=O)(=O)O
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Product OPENEYE NAME: 6-[2-[2-chloro-6-(trifluoromethyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-isopropylsulfonyl-benzimidazol-2-amine
CAS Name: 6-[2-[2-chloro-6-(trifluoromethyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-2-benzimidazolamine
IUPAC NAME: 6-[2-[2-chloro-6-(trifluoromethyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonylbenzimidazol-2-amine
SYSTEMATIC NAME: 6-[2-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
MOLECULAR FORMULA: C26H21ClF3N5O2S
MOLECULAR WEIGHT: 559.99045
SMILES: CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=C(C=CC=C4Cl)C(F)(F)F)C5=CC=CC=C5)N=C1N
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Product OPENEYE NAME: N-[4-(1,1-difluoroethyl)phenyl]-5-methyl-isoxazole-4-carboxamide
CAS Name: N-[4-(1,1-difluoroethyl)phenyl]-5-methyl-4-isoxazolecarboxamide
IUPAC NAME: N-[4-(1,1-difluoroethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: N-[4-[1,1-bis(fluoranyl)ethyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C13H12F2N2O2
MOLECULAR WEIGHT: 266.243386
SMILES: CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(C)(F)F
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-5-guanidino-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanamide
CAS Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-formamido-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopentyl]amino]-3-methyl-1-oxopentyl]
IUPAC NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-formamidopentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]hexanamid
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-formamido-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]ami
MOLECULAR FORMULA: C43H68N14O8
MOLECULAR WEIGHT: 909.08902
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC=O
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Product OPENEYE NAME: 4-[3-[1-benzhydryl-5-chloro-2-[2-[(2-fluorophenyl)sulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
CAS Name: 4-[3-[5-chloro-1-(diphenylmethyl)-2-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-3-indolyl]propyl]benzoic acid
IUPAC NAME: 4-[3-[1-benzhydryl-5-chloro-2-[2-[(2-fluorophenyl)sulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
SYSTEMATIC NAME: 4-[3-[5-chloranyl-1-(diphenylmethyl)-2-[2-[(2-fluorophenyl)sulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
MOLECULAR FORMULA: C39H34ClFN2O4S
MOLECULAR WEIGHT: 681.214663
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)C5=CC=CC=C5F)CCCC6=CC=C(C=C6)C(=O)O
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-guanidino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-guanidino-2-(2-methylpentanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanamide
CAS Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2-methyl-1-oxopentyl)amino]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopentyl]amino]-3
IUPAC NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(2-methylpentanoylamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(2-methylpentanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl
MOLECULAR FORMULA: C48H78N14O8
MOLECULAR WEIGHT: 979.22192
SMILES: CCCC(C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(3,3-dimethylbutanoylamino)-5-guanidino-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanamide
CAS Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(3,3-dimethyl-1-oxobutyl)amino]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopentyl]amino
IUPAC NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(3,3-dimethylbutanoylamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentano
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(3,3-dimethylbutanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-met
MOLECULAR FORMULA: C48H78N14O8
MOLECULAR WEIGHT: 979.22192
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CC(C)(C)C
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Product OPENEYE NAME: 1-[1-[4-(5-methylsulfanyl-2-thienyl)phenyl]propyl]imidazole
CAS Name: 1-[1-[4-[5-(methylthio)-2-thiophenyl]phenyl]propyl]imidazole
IUPAC NAME: 1-[1-[4-(5-methylsulfanylthiophen-2-yl)phenyl]propyl]imidazole
SYSTEMATIC NAME: 1-[1-[4-(5-methylsulfanylthiophen-2-yl)phenyl]propyl]imidazole
MOLECULAR FORMULA: C17H18N2S2
MOLECULAR WEIGHT: 314.46822
SMILES: CCC(C1=CC=C(C=C1)C2=CC=C(S2)SC)N3C=CN=C3
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