Product OPENEYE NAME: sodium 2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-4-propyl-naphthalen-1-olate
CAS Name: sodium 2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-4-propyl-1-naphthalenolate
IUPAC NAME: sodium 2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-4-propylnaphthalen-1-olate
SYSTEMATIC NAME: sodium 4-methyl-2-[7-(methylsulfonylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3-oxidanylidene-4-propyl-naphthalen-1-olate
MOLECULAR FORMULA: C22H22N3NaO6S2
MOLECULAR WEIGHT: 511.54635
SMILES: CCCC1(C2=CC=CC=C2C(=C(C1=O)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4)NS(=O)(=O)C)[O-])C.[Na+]
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Product OPENEYE NAME: N-[3-(4-methyl-1,3-dioxo-4-propyl-tetralin-2-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
CAS Name: N-[3-(4-methyl-1,3-dioxo-4-propyl-2-naphthalenylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
IUPAC NAME: N-[3-(4-methyl-1,3-dioxo-4-propylnaphthalen-2-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
SYSTEMATIC NAME: N-[3-[4-methyl-1,3-bis(oxidanylidene)-4-propyl-naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
MOLECULAR FORMULA: C22H23N3O6S2
MOLECULAR WEIGHT: 489.56452
SMILES: CCCC1(C2=CC=CC=C2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C1=O)C
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Product OPENEYE NAME: N,N-dimethyl-4-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]aniline
CAS Name: N,N-dimethyl-4-[2-[(2S)-2-methyl-1-pyrrolidinyl]ethyl]aniline
IUPAC NAME: N,N-dimethyl-4-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]aniline
SYSTEMATIC NAME: N,N-dimethyl-4-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]aniline
MOLECULAR FORMULA: C15H24N2
MOLECULAR WEIGHT: 232.36446
SMILES: C[C@H]1CCCN1CCC2=CC=C(C=C2)N(C)C
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Product OPENEYE NAME: N,N-dimethyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]aniline
CAS Name: N,N-dimethyl-4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]aniline
IUPAC NAME: N,N-dimethyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]aniline
SYSTEMATIC NAME: N,N-dimethyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]aniline
MOLECULAR FORMULA: C15H24N2
MOLECULAR WEIGHT: 232.36446
SMILES: C[C@@H]1CCCN1CCC2=CC=C(C=C2)N(C)C
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Product OPENEYE NAME: N,N-dimethyl-4-(2-pyrrolidin-1-ylethyl)aniline
CAS Name: N,N-dimethyl-4-[2-(1-pyrrolidinyl)ethyl]aniline
IUPAC NAME: N,N-dimethyl-4-(2-pyrrolidin-1-ylethyl)aniline
SYSTEMATIC NAME: N,N-dimethyl-4-(2-pyrrolidin-1-ylethyl)aniline
MOLECULAR FORMULA: C14H22N2
MOLECULAR WEIGHT: 218.33788
SMILES: CN(C)C1=CC=C(C=C1)CCN2CCCC2
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Product OPENEYE NAME: 1-[2-(2-thienyl)ethyl]pyrrolidine
CAS Name: 1-(2-thiophen-2-ylethyl)pyrrolidine
IUPAC NAME: 1-(2-thiophen-2-ylethyl)pyrrolidine
SYSTEMATIC NAME: 1-(2-thiophen-2-ylethyl)pyrrolidine
MOLECULAR FORMULA: C10H15NS
MOLECULAR WEIGHT: 181.2978
SMILES: C1CCN(C1)CCC2=CC=CS2
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Product OPENEYE NAME: (2S)-2-methyl-1-[2-(2-thienyl)ethyl]pyrrolidine
CAS Name: (2S)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrolidine
IUPAC NAME: (2S)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrolidine
SYSTEMATIC NAME: (2S)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrolidine
MOLECULAR FORMULA: C11H17NS
MOLECULAR WEIGHT: 195.32438
SMILES: C[C@H]1CCCN1CCC2=CC=CS2
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Product OPENEYE NAME: (2R)-2-methyl-1-[2-(2-thienyl)ethyl]pyrrolidine
CAS Name: (2R)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrolidine
IUPAC NAME: (2R)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrolidine
SYSTEMATIC NAME: (2R)-2-methyl-1-(2-thiophen-2-ylethyl)pyrrolidine
MOLECULAR FORMULA: C11H17NS
MOLECULAR WEIGHT: 195.32438
SMILES: C[C@@H]1CCCN1CCC2=CC=CS2
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Product OPENEYE NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
CAS Name: N-[(1S)-1-[2-[4-[[(3S,4R)-4-(4-chlorophenyl)-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
IUPAC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
SYSTEMATIC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)pyrrolidin-3-yl]carbonylpiperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
MOLECULAR FORMULA: C31H44ClN5O2
MOLECULAR WEIGHT: 554.16636
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@@H]3CNC[C@H]3C4=CC=C(C=C4)Cl)[C@H](C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2,2-dimethylpropanoylamino)-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-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopentyl]amin
IUPAC NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(2,2-dimethylpropanoylamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentan
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-(2,2-dimethylpropanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-me
MOLECULAR FORMULA: C47H76N14O8
MOLECULAR WEIGHT: 965.19534
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)C(C)(C)C
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Product OPENEYE NAME: 4-[2-[1-benzhydryl-5-chloro-2-[2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-2-[2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]ethyl]-3-indolyl]ethoxy]benzoic acid
IUPAC NAME: 4-[2-[1-benzhydryl-5-chloro-2-[2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
SYSTEMATIC NAME: 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
MOLECULAR FORMULA: C39H32ClF3N2O6S
MOLECULAR WEIGHT: 749.19439
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=C5OC(F)(F)F)CCOC6=CC=C(C=C6)C(=O)O
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Product OPENEYE NAME: (2R)-2-amino-N-[2-[[4-[2-[[(2R)-2-amino-4-methylsulfanyl-butanoyl]amino]ethylamino]-5,8-dihydroxy-9,10-dioxo-1-anthryl]amino]ethyl]-4-methylsulfanyl-butanamide
CAS Name: (2R)-2-amino-N-[2-[[4-[2-[[(2R)-2-amino-4-(methylthio)-1-oxobutyl]amino]ethylamino]-5,8-dihydroxy-9,10-dioxo-1-anthracenyl]amino]ethyl]-4-(methylthio)butanamide
IUPAC NAME: (2R)-2-amino-N-[2-[[4-[2-[[(2R)-2-amino-4-methylsulfanylbutanoyl]amino]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]ethyl]-4-methylsulfanylbutanamide
SYSTEMATIC NAME: (2R)-2-azanyl-N-[2-[[4-[2-[[(2R)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethylamino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]-4-methylsulfanyl-butanamide
MOLECULAR FORMULA: C28H38N6O6S2
MOLECULAR WEIGHT: 618.76792
SMILES: CSCC[C@H](C(=O)NCCNC1=C2C(=C(C=C1)NCCNC(=O)[C@@H](CCSC)N)C(=O)C3=C(C=CC(=C3C2=O)O)O)N
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Product OPENEYE NAME: 1-acetyl-4-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
CAS Name: 1-acetyl-4-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-imidazolone
IUPAC NAME: 1-acetyl-4-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
SYSTEMATIC NAME: 1-ethanoyl-4-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
MOLECULAR FORMULA: C21H21N3O8
MOLECULAR WEIGHT: 443.40674
SMILES: CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
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Product OPENEYE NAME: 3-(dimethylamino)-N-[(1S)-1-[3-fluoro-2-[4-[(3S,4R)-4-(3-furyl)-1-isopropyl-pyrrolidine-3-carbonyl]piperazin-1-yl]phenyl]-2-methyl-propyl]propanamide
CAS Name: 3-(dimethylamino)-N-[(1S)-1-[3-fluoro-2-[4-[[(3S,4R)-4-(3-furanyl)-1-propan-2-yl-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]phenyl]-2-methylpropyl]propanamide
IUPAC NAME: 3-(dimethylamino)-N-[(1S)-1-[3-fluoro-2-[4-[(3S,4R)-4-(furan-3-yl)-1-propan-2-ylpyrrolidine-3-carbonyl]piperazin-1-yl]phenyl]-2-methylpropyl]propanamide
SYSTEMATIC NAME: 3-(dimethylamino)-N-[(1S)-1-[3-fluoranyl-2-[4-[(3S,4R)-4-(furan-3-yl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]phenyl]-2-methyl-propyl]propanamide
MOLECULAR FORMULA: C31H46FN5O3
MOLECULAR WEIGHT: 555.727043
SMILES: CC(C)[C@@H](C1=C(C(=CC=C1)F)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=COC=C4)C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: 1-[[4-(4-methoxyphenyl)-2-thienyl]methyl]imidazole
CAS Name: 1-[[4-(4-methoxyphenyl)-2-thiophenyl]methyl]imidazole
IUPAC NAME: 1-[[4-(4-methoxyphenyl)thiophen-2-yl]methyl]imidazole
SYSTEMATIC NAME: 1-[[4-(4-methoxyphenyl)thiophen-2-yl]methyl]imidazole
MOLECULAR FORMULA: C15H14N2OS
MOLECULAR WEIGHT: 270.34946
SMILES: COC1=CC=C(C=C1)C2=CSC(=C2)CN3C=CN=C3
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