Product OPENEYE NAME: 5-(5-chloro-2-thienyl)-N-[1-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluoro-phenyl]-2-oxo-pyrrolidin-3-yl]thiazole-2-sulfonamide
CAS Name: 5-(5-chloro-2-thiophenyl)-N-[1-[4-[2-[(dimethylamino)methyl]-1-imidazolyl]-2-fluorophenyl]-2-oxo-3-pyrrolidinyl]-2-thiazolesulfonamide
IUPAC NAME: 5-(5-chlorothiophen-2-yl)-N-[1-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-2-oxopyrrolidin-3-yl]-1,3-thiazole-2-sulfonamide
SYSTEMATIC NAME: 5-(5-chloranylthiophen-2-yl)-N-[1-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluoranyl-phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-1,3-thiazole-2-sulfonamide
MOLECULAR FORMULA: C23H22ClFN6O3S3
MOLECULAR WEIGHT: 581.105583
SMILES: CN(C)CC1=NC=CN1C2=CC(=C(C=C2)N3CCC(C3=O)NS(=O)(=O)C4=NC=C(S4)C5=CC=C(S5)Cl)F
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Product OPENEYE NAME: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(4-phenylphenyl)tetrazol-2-ium chloride
CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(4-phenylphenyl)tetrazol-2-ium chloride
IUPAC NAME: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(4-phenylphenyl)tetrazol-2-ium chloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-ium chloride
MOLECULAR FORMULA: C26H20Cl2N4O
MOLECULAR WEIGHT: 475.3692
SMILES: COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5.[Cl-]
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Product OPENEYE NAME: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(4-phenylphenyl)tetrazol-2-ium
CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(4-phenylphenyl)tetrazol-2-ium
IUPAC NAME: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(4-phenylphenyl)tetrazol-2-ium
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-ium
MOLECULAR FORMULA: C26H20ClN4O+
MOLECULAR WEIGHT: 439.9162
SMILES: COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 4,4-dimethyl-1H-quinazolin-2-amine
CAS Name: 4,4-dimethyl-1H-quinazolin-2-amine
IUPAC NAME: 4,4-dimethyl-1H-quinazolin-2-amine
SYSTEMATIC NAME: 4,4-dimethyl-1H-quinazolin-2-amine
MOLECULAR FORMULA: C10H13N3
MOLECULAR WEIGHT: 175.23032
SMILES: CC1(C2=CC=CC=C2NC(=N1)N)C
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Product OPENEYE NAME: 3-methyl-4H-quinazolin-2-amine
CAS Name: 3-methyl-4H-quinazolin-2-amine
IUPAC NAME: 3-methyl-4H-quinazolin-2-amine
SYSTEMATIC NAME: 3-methyl-4H-quinazolin-2-amine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: CN1CC2=CC=CC=C2N=C1N
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Product OPENEYE NAME: 4-propyl-1,4-dihydroquinazolin-2-amine
CAS Name: 4-propyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 4-propyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 4-propyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C11H15N3
MOLECULAR WEIGHT: 189.2569
SMILES: CCCC1C2=CC=CC=C2NC(=N1)N
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Product OPENEYE NAME: 4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: 4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: CC1C2=CC=CC=C2NC(=N1)N
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Product OPENEYE NAME: 4-ethyl-1,4-dihydroquinazolin-2-amine
CAS Name: 4-ethyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 4-ethyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 4-ethyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C10H13N3
MOLECULAR WEIGHT: 175.23032
SMILES: CCC1C2=CC=CC=C2NC(=N1)N
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Product OPENEYE NAME: 5-methyl-4-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-2-phenyl-oxazole
CAS Name: 5-methyl-4-[2-[(2S)-2-methyl-1-pyrrolidinyl]ethyl]-2-phenyloxazole
IUPAC NAME: 5-methyl-4-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-2-phenyl-1,3-oxazole
SYSTEMATIC NAME: 5-methyl-4-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-2-phenyl-1,3-oxazole
MOLECULAR FORMULA: C17H22N2O
MOLECULAR WEIGHT: 270.36938
SMILES: C[C@H]1CCCN1CCC2=C(OC(=N2)C3=CC=CC=C3)C
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Product OPENEYE NAME: 5-[2-(2,6-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-isobutyl-imidazo[4,5-b]pyridine; methanesulfonic acid
CAS Name: 5-[2-(2,6-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-(2-methylpropyl)imidazo[4,5-b]pyridine; methanesulfonic acid
IUPAC NAME: 5-[2-(2,6-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-(2-methylpropyl)imidazo[4,5-b]pyridine; methanesulfonic acid
SYSTEMATIC NAME: 5-[2-[2,6-bis(chloranyl)phenyl]-4-phenyl-1H-imidazol-5-yl]-3-(2-methylpropyl)imidazo[4,5-b]pyridine; methanesulfonic acid
MOLECULAR FORMULA: C26H25Cl2N5O3S
MOLECULAR WEIGHT: 558.4794
SMILES: CC(C)CN1C=NC2=C1N=C(C=C2)C3=C(N=C(N3)C4=C(C=CC=C4Cl)Cl)C5=CC=CC=C5.CS(=O)(=O)O
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Product OPENEYE NAME: 5-[2-(2,6-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-isobutyl-imidazo[4,5-b]pyridine
CAS Name: 5-[2-(2,6-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-(2-methylpropyl)imidazo[4,5-b]pyridine
IUPAC NAME: 5-[2-(2,6-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]-3-(2-methylpropyl)imidazo[4,5-b]pyridine
SYSTEMATIC NAME: 5-[2-[2,6-bis(chloranyl)phenyl]-4-phenyl-1H-imidazol-5-yl]-3-(2-methylpropyl)imidazo[4,5-b]pyridine
MOLECULAR FORMULA: C25H21Cl2N5
MOLECULAR WEIGHT: 462.37374
SMILES: CC(C)CN1C=NC2=C1N=C(C=C2)C3=C(N=C(N3)C4=C(C=CC=C4Cl)Cl)C5=CC=CC=C5
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Product OPENEYE NAME: 5-methyl-2-phenyl-4-(2-pyrrolidin-1-ylethyl)oxazole
CAS Name: 5-methyl-2-phenyl-4-[2-(1-pyrrolidinyl)ethyl]oxazole
IUPAC NAME: 5-methyl-2-phenyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole
SYSTEMATIC NAME: 5-methyl-2-phenyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole
MOLECULAR FORMULA: C16H20N2O
MOLECULAR WEIGHT: 256.3428
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCN3CCCC3
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Product OPENEYE NAME: 5-methoxy-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1H-indole
CAS Name: 5-methoxy-2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-1H-indole
IUPAC NAME: 5-methoxy-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1H-indole
SYSTEMATIC NAME: 5-methoxy-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1H-indole
MOLECULAR FORMULA: C16H22N2O
MOLECULAR WEIGHT: 258.35868
SMILES: C[C@@H]1CCCN1CCC2=CC3=C(N2)C=CC(=C3)OC
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Product OPENEYE NAME: sodium (5R,6Z)-7-oxo-6-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-ylmethylene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name: sodium (5R,6Z)-7-oxo-6-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC NAME: sodium (5R,6Z)-7-oxo-6-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
SYSTEMATIC NAME: sodium (5R,6Z)-7-oxidanylidene-6-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
MOLECULAR FORMULA: C16H12N3NaO3S2
MOLECULAR WEIGHT: 381.40455
SMILES: C1CCC2=C(C1)N3C=C(N=C3S2)/C=C/4\[C@@H]5N(C4=O)C(=CS5)C(=O)[O-].[Na+]
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Product OPENEYE NAME: [4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone
CAS Name: [4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methanone
IUPAC NAME: [4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone
SYSTEMATIC NAME: [4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methanone
MOLECULAR FORMULA: C18H28N6O2S
MOLECULAR WEIGHT: 392.51892
SMILES: CCC1=NSC(=N1)N2CCN(CC2)C(=O)[C@H]3C[C@H](NC3)C(=O)N4CCCC4
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Product OPENEYE NAME: 4-(3,4-dimethoxyphenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide
CAS Name: 4-(3,4-dimethoxyphenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)-1-imidazolecarboxamide
IUPAC NAME: 4-(3,4-dimethoxyphenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide
SYSTEMATIC NAME: 4-(3,4-dimethoxyphenyl)-2-oxidanylidene-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide
MOLECULAR FORMULA: C30H33N3O10
MOLECULAR WEIGHT: 595.59712
SMILES: COC1=C(C=C(C=C1)C2=CN(C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)OC
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Product OPENEYE NAME: 4-(4-methoxy-3-nitro-phenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide
CAS Name: 4-(4-methoxy-3-nitrophenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)-1-imidazolecarboxamide
IUPAC NAME: 4-(4-methoxy-3-nitrophenyl)-2-oxo-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide
SYSTEMATIC NAME: 4-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-N,3-bis(3,4,5-trimethoxyphenyl)imidazole-1-carboxamide
MOLECULAR FORMULA: C29H30N4O11
MOLECULAR WEIGHT: 610.5687
SMILES: COC1=C(C=C(C=C1)C2=CN(C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(3-chlorophenyl)-1-isopropyl-pyrrolidine-3-carbonyl]piperazin-1-yl]-3-fluoro-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
CAS Name: N-[(1S)-1-[2-[4-[[(3S,4R)-4-(3-chlorophenyl)-1-propan-2-yl-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-3-fluorophenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
IUPAC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(3-chlorophenyl)-1-propan-2-ylpyrrolidine-3-carbonyl]piperazin-1-yl]-3-fluorophenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
SYSTEMATIC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(3-chlorophenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
MOLECULAR FORMULA: C33H47ClFN5O2
MOLECULAR WEIGHT: 600.209983
SMILES: CC(C)[C@@H](C1=C(C(=CC=C1)F)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=CC(=CC=C4)Cl)C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: 3-(dimethylamino)-N-[(1S)-1-[3-fluoro-2-[4-[(3S,4R)-1-isopropyl-4-(3-methoxyphenyl)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-methoxyphenyl)-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-(3-methoxyphenyl)-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-(3-methoxyphenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]phenyl]-2-methyl-propyl]propanamide
MOLECULAR FORMULA: C34H50FN5O3
MOLECULAR WEIGHT: 595.790903
SMILES: CC(C)[C@@H](C1=C(C(=CC=C1)F)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=CC(=CC=C4)OC)C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: 4-[2-[1-benzhydryl-5-chloro-2-[2-(o-tolylsulfonylamino)ethyl]indol-3-yl]ethoxy]benzoic acid
CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-2-[2-[(2-methylphenyl)sulfonylamino]ethyl]-3-indolyl]ethoxy]benzoic acid
IUPAC NAME: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(2-methylphenyl)sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
SYSTEMATIC NAME: 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-[(2-methylphenyl)sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
MOLECULAR FORMULA: C39H35ClN2O5S
MOLECULAR WEIGHT: 679.2236
SMILES: CC1=CC=CC=C1S(=O)(=O)NCCC2=C(C3=C(N2C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC(=C3)Cl)CCOC6=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-methylbutanoylamino)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-oxobutyl)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-methylbutanoylamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]a
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-methylbutanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-
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)CC
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Product OPENEYE NAME: [4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone
CAS Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)-1-piperazinyl]-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methanone
IUPAC NAME: [4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone
SYSTEMATIC NAME: [4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methanone
MOLECULAR FORMULA: C17H26N6O3
MOLECULAR WEIGHT: 362.42674
SMILES: CC1=NC(=NO1)N2CCN(CC2)C(=O)[C@H]3C[C@H](NC3)C(=O)N4CCCC4
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Product OPENEYE NAME: (4S)-5-chloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: (4S)-5-chloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: (4S)-5-chloro-N-(2,2-difluoroethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: (4S)-N-[2,2-bis(fluoranyl)ethyl]-5-chloranyl-4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C11H12ClF2N3
MOLECULAR WEIGHT: 259.682886
SMILES: C[C@H]1C2=C(C=CC=C2Cl)NC(=N1)NCC(F)F
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