Product OPENEYE NAME: 2-[4-amino-3-(4-amino-2-methyl-phenyl)-2-methyl-phenyl]acetic acid
CAS Name: 2-[4-amino-3-(4-amino-2-methylphenyl)-2-methylphenyl]acetic acid
IUPAC NAME: 2-[4-amino-3-(4-amino-2-methylphenyl)-2-methylphenyl]acetic acid
SYSTEMATIC NAME: 2-[4-azanyl-3-(4-azanyl-2-methyl-phenyl)-2-methyl-phenyl]ethanoic acid
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1=C(C=CC(=C1)N)C2=C(C=CC(=C2C)CC(=O)O)N
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Product OPENEYE NAME: 2-[3-amino-4-(3-aminophenyl)phenyl]acetic acid
CAS Name: 2-[3-amino-4-(3-aminophenyl)phenyl]acetic acid
IUPAC NAME: 2-[3-amino-4-(3-aminophenyl)phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-(3-aminophenyl)-3-azanyl-phenyl]ethanoic acid
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: C1=CC(=CC(=C1)N)C2=C(C=C(C=C2)CC(=O)O)N
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Product OPENEYE NAME: 6-methyl-5-(2-methyl-4-nitro-phenyl)-3-methylsulfanyl-indolin-2-one
CAS Name: 6-methyl-5-(2-methyl-4-nitrophenyl)-3-(methylthio)-1,3-dihydroindol-2-one
IUPAC NAME: 6-methyl-5-(2-methyl-4-nitrophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 6-methyl-5-(2-methyl-4-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C17H16N2O3S
MOLECULAR WEIGHT: 328.38554
SMILES: CC1=CC2=C(C=C1C3=C(C=C(C=C3)[N+](=O)[O-])C)C(C(=O)N2)SC
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Product OPENEYE NAME: 2-[2-amino-3-(2-aminophenyl)phenyl]acetic acid
CAS Name: 2-[2-amino-3-(2-aminophenyl)phenyl]acetic acid
IUPAC NAME: 2-[2-amino-3-(2-aminophenyl)phenyl]acetic acid
SYSTEMATIC NAME: 2-[3-(2-aminophenyl)-2-azanyl-phenyl]ethanoic acid
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: C1=CC=C(C(=C1)C2=C(C(=CC=C2)CC(=O)O)N)N
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Product OPENEYE NAME: 2-(3,4-diamino-5-phenyl-phenyl)acetic acid
CAS Name: 2-(3,4-diamino-5-phenylphenyl)acetic acid
IUPAC NAME: 2-(3,4-diamino-5-phenylphenyl)acetic acid
SYSTEMATIC NAME: 2-[3,4-bis(azanyl)-5-phenyl-phenyl]ethanoic acid
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2N)N)CC(=O)O
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Product OPENEYE NAME: 2-[4-(2,4-difluorophenyl)phenoxy]acetic acid
CAS Name: 2-[4-(2,4-difluorophenyl)phenoxy]acetic acid
IUPAC NAME: 2-[4-(2,4-difluorophenyl)phenoxy]acetic acid
SYSTEMATIC NAME: 2-[4-[2,4-bis(fluoranyl)phenyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C14H10F2O3
MOLECULAR WEIGHT: 264.224206
SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)F)F)OCC(=O)O
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Product OPENEYE NAME: (1Z)-2-amino-3-ethylsulfanyl-N-(1H-pyrrol-2-yl)propanimidate hydrochloride
CAS Name: (1Z)-2-amino-3-(ethylthio)-N-(1H-pyrrol-2-yl)propanimidate hydrochloride
IUPAC NAME: (1Z)-2-amino-3-ethylsulfanyl-N-(1H-pyrrol-2-yl)propanimidate hydrochloride
SYSTEMATIC NAME: (1Z)-2-azanyl-3-ethylsulfanyl-N-(1H-pyrrol-2-yl)propanimidate hydrochloride
MOLECULAR FORMULA: C9H15ClN3OS-
MOLECULAR WEIGHT: 248.7529
SMILES: CCSCC(/C(=N/C1=CC=CN1)/[O-])N.Cl
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Product OPENEYE NAME: 2-amino-3-ethylsulfanyl-N-(1H-pyrrol-2-yl)propanamide
CAS Name: 2-amino-3-(ethylthio)-N-(1H-pyrrol-2-yl)propanamide
IUPAC NAME: 2-amino-3-ethylsulfanyl-N-(1H-pyrrol-2-yl)propanamide
SYSTEMATIC NAME: 2-azanyl-3-ethylsulfanyl-N-(1H-pyrrol-2-yl)propanamide
MOLECULAR FORMULA: C9H15N3OS
MOLECULAR WEIGHT: 213.2999
SMILES: CCSCC(C(=O)NC1=CC=CN1)N
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Product OPENEYE NAME: 2-(ethylamino)-1-(1-piperidyl)-3-sulfanyl-propan-1-one
CAS Name: 2-(ethylamino)-3-mercapto-1-(1-piperidinyl)-1-propanone
IUPAC NAME: 2-(ethylamino)-1-piperidin-1-yl-3-sulfanylpropan-1-one
SYSTEMATIC NAME: 2-(ethylamino)-1-piperidin-1-yl-3-sulfanyl-propan-1-one
MOLECULAR FORMULA: C10H20N2OS
MOLECULAR WEIGHT: 216.3436
SMILES: CCNC(CS)C(=O)N1CCCCC1
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Product OPENEYE NAME: 2-amino-N-butyl-3-ethylsulfanyl-propanamide hydrochloride
CAS Name: 2-amino-N-butyl-3-(ethylthio)propanamide hydrochloride
IUPAC NAME: 2-amino-N-butyl-3-ethylsulfanylpropanamide hydrochloride
SYSTEMATIC NAME: 2-azanyl-N-butyl-3-ethylsulfanyl-propanamide hydrochloride
MOLECULAR FORMULA: C9H21ClN2OS
MOLECULAR WEIGHT: 240.79384
SMILES: CCCCNC(=O)C(CSCC)N.Cl
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Product OPENEYE NAME: 2-amino-3-ethylsulfanyl-propanoic acid; hexan-1-amine; hydrochloride
CAS Name: 2-amino-3-(ethylthio)propanoic acid; 1-hexanamine; hydrochloride
IUPAC NAME: 2-amino-3-ethylsulfanylpropanoic acid; hexan-1-amine; hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-ethylsulfanyl-propanoic acid; hexan-1-amine; hydrochloride
MOLECULAR FORMULA: C11H27ClN2O2S
MOLECULAR WEIGHT: 286.86228
SMILES: CCCCCCN.CCSCC(C(=O)O)N.Cl
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Product OPENEYE NAME: 2-acetamido-3-ethylsulfanyl-N-propyl-propanamide
CAS Name: 2-acetamido-3-(ethylthio)-N-propylpropanamide
IUPAC NAME: 2-acetamido-3-ethylsulfanyl-N-propylpropanamide
SYSTEMATIC NAME: 2-acetamido-3-ethylsulfanyl-N-propyl-propanamide
MOLECULAR FORMULA: C10H20N2O2S
MOLECULAR WEIGHT: 232.343
SMILES: CCCNC(=O)C(CSCC)NC(=O)C
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Product OPENEYE NAME: tert-butyl N-[1-(ethylsulfanylmethyl)-2-(methylamino)-2-oxo-ethyl]carbamate
CAS Name: N-[3-(ethylthio)-1-(methylamino)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[3-ethylsulfanyl-1-(methylamino)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[3-ethylsulfanyl-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C11H22N2O3S
MOLECULAR WEIGHT: 262.36898
SMILES: CCSCC(C(=O)NC)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: 2-amino-N-ethyl-3-ethylsulfanyl-N-methyl-propanamide
CAS Name: 2-amino-N-ethyl-3-(ethylthio)-N-methylpropanamide
IUPAC NAME: 2-amino-N-ethyl-3-ethylsulfanyl-N-methylpropanamide
SYSTEMATIC NAME: 2-azanyl-N-ethyl-3-ethylsulfanyl-N-methyl-propanamide
MOLECULAR FORMULA: C8H18N2OS
MOLECULAR WEIGHT: 190.30632
SMILES: CCN(C)C(=O)C(CSCC)N
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Product OPENEYE NAME: 2-amino-1-(azetidin-1-yl)-3-ethylsulfanyl-propan-1-one
CAS Name: 2-amino-1-(1-azetidinyl)-3-(ethylthio)-1-propanone
IUPAC NAME: 2-amino-1-(azetidin-1-yl)-3-ethylsulfanylpropan-1-one
SYSTEMATIC NAME: 2-azanyl-1-(azetidin-1-yl)-3-ethylsulfanyl-propan-1-one
MOLECULAR FORMULA: C8H16N2OS
MOLECULAR WEIGHT: 188.29044
SMILES: CCSCC(C(=O)N1CCC1)N
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Product OPENEYE NAME: 2-amino-N-methyl-3-sulfanyl-propanamide
CAS Name: 2-amino-3-mercapto-N-methylpropanamide
IUPAC NAME: 2-amino-N-methyl-3-sulfanylpropanamide
SYSTEMATIC NAME: 2-azanyl-N-methyl-3-sulfanyl-propanamide
MOLECULAR FORMULA: C4H10N2OS
MOLECULAR WEIGHT: 134.2
SMILES: CNC(=O)C(CS)N
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Product OPENEYE NAME: (1Z)-2-(tert-butoxycarbonylamino)-3-ethylsulfanyl-N-(1H-pyrrol-2-yl)propanimidate
CAS Name: (1Z)-3-(ethylthio)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-N-(1H-pyrrol-2-yl)propanimidate
IUPAC NAME: (1Z)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(1H-pyrrol-2-yl)propanimidate
SYSTEMATIC NAME: (1Z)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(1H-pyrrol-2-yl)propanimidate
MOLECULAR FORMULA: C14H22N3O3S-
MOLECULAR WEIGHT: 312.40778
SMILES: CCSCC(/C(=N/C1=CC=CN1)/[O-])NC(=O)OC(C)(C)C
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Product OPENEYE NAME: tert-butyl N-[1-(ethylsulfanylmethyl)-2-oxo-2-(1H-pyrrol-2-ylamino)ethyl]carbamate
CAS Name: N-[3-(ethylthio)-1-oxo-1-(1H-pyrrol-2-ylamino)propan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[3-ethylsulfanyl-1-oxo-1-(1H-pyrrol-2-ylamino)propan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[3-ethylsulfanyl-1-oxidanylidene-1-(1H-pyrrol-2-ylamino)propan-2-yl]carbamate
MOLECULAR FORMULA: C14H23N3O3S
MOLECULAR WEIGHT: 313.41572
SMILES: CCSCC(C(=O)NC1=CC=CN1)NC(=O)OC(C)(C)C
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