Product OPENEYE NAME: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-indan-2-yl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide
MOLECULAR FORMULA: C14H16N2OS2
MOLECULAR WEIGHT: 292.41964
SMILES: C1CSC(=N1)SCC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 2-(4-fluorophenyl)sulfanyl-N-indan-2-yl-acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-fluorophenyl)thio]acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluorophenyl)sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluorophenyl)sulfanyl-ethanamide
MOLECULAR FORMULA: C17H16FNOS
MOLECULAR WEIGHT: 301.378443
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-(4-chlorophenyl)sulfanyl-N-indan-2-yl-acetamide
CAS Name: 2-[(4-chlorophenyl)thio]-N-(2,3-dihydro-1H-inden-2-yl)acetamide
IUPAC NAME: 2-(4-chlorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-2-yl)ethanamide
MOLECULAR FORMULA: C17H16ClNOS
MOLECULAR WEIGHT: 317.83304
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-indan-2-yl-2-(2-thienylsulfanyl)acetamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(thiophen-2-ylthio)acetamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-thiophen-2-ylsulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2-thiophen-2-ylsulfanyl-ethanamide
MOLECULAR FORMULA: C15H15NOS2
MOLECULAR WEIGHT: 289.4157
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSC3=CC=CS3
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Product OPENEYE NAME: 2-(benzotriazol-1-yl)-N-indan-2-yl-acetamide
CAS Name: 2-(1-benzotriazolyl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
IUPAC NAME: 2-(benzotriazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SYSTEMATIC NAME: 2-(benzotriazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)ethanamide
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4N=N3
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Product OPENEYE NAME: tert-butyl N-[2-[2-(cyclopropylcarbamothioyl)hydrazino]-2-oxo-ethyl]carbamate
CAS Name: N-[2-[[(cyclopropylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[2-[2-(cyclopropylcarbamothioyl)hydrazinyl]-2-oxoethyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[2-[2-(cyclopropylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C11H20N4O3S
MOLECULAR WEIGHT: 288.3665
SMILES: CC(C)(C)OC(=O)NCC(=O)NNC(=S)NC1CC1
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Product OPENEYE NAME: 2-[4-[8-chloro-2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]ethyl cyclopropanecarboxylate
CAS Name: cyclopropanecarboxylic acid 2-[4-[8-chloro-2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]ethyl ester
IUPAC NAME: 2-[4-[8-chloro-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethyl cyclopropanecarboxylate
SYSTEMATIC NAME: 2-[4-[8-chloranyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethyl cyclopropanecarboxylate
MOLECULAR FORMULA: C20H21ClF3N3O2
MOLECULAR WEIGHT: 427.84785
SMILES: C1CC1C(=O)OCCN2CCN(CC2)C3=CC(=NC4=C3C=CC=C4Cl)C(F)(F)F
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Product OPENEYE NAME: tert-butyl N-[2-[2-(butylcarbamothioyl)hydrazino]-2-oxo-ethyl]carbamate
CAS Name: N-[2-[[butylamino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[2-[2-(butylcarbamothioyl)hydrazinyl]-2-oxoethyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[2-[2-(butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C12H24N4O3S
MOLECULAR WEIGHT: 304.40896
SMILES: CCCCNC(=S)NNC(=O)CNC(=O)OC(C)(C)C
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Product OPENEYE NAME: methyl 1-(1-benzyl-4-piperidyl)benzotriazole-5-carboxylate
CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-5-benzotriazolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-(1-benzylpiperidin-4-yl)benzotriazole-5-carboxylate
SYSTEMATIC NAME: methyl 1-[1-(phenylmethyl)piperidin-4-yl]benzotriazole-5-carboxylate
MOLECULAR FORMULA: C20H22N4O2
MOLECULAR WEIGHT: 350.41428
SMILES: COC(=O)C1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: 8-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline
CAS Name: 8-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline
IUPAC NAME: 8-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C19H14ClF3N2
MOLECULAR WEIGHT: 362.77607
SMILES: C1CN(CC2=CC=CC=C21)C3=CC(=NC4=C3C=CC=C4Cl)C(F)(F)F
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Product OPENEYE NAME: 1-allyl-3-(quinoline-6-carbonylamino)thiourea
CAS Name: 1-[[oxo(6-quinolinyl)methyl]amino]-3-prop-2-enylthiourea
IUPAC NAME: 1-prop-2-enyl-3-(quinoline-6-carbonylamino)thiourea
SYSTEMATIC NAME: 1-prop-2-enyl-3-(quinolin-6-ylcarbonylamino)thiourea
MOLECULAR FORMULA: C14H14N4OS
MOLECULAR WEIGHT: 286.35216
SMILES: C=CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2
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Product OPENEYE NAME: tert-butyl N-[(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methyl]carbamate
CAS Name: N-[[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]methyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methyl]carbamate
MOLECULAR FORMULA: C10H18N4O2S
MOLECULAR WEIGHT: 258.34052
SMILES: CC(C)(C)OC(=O)NCC1=NN=C(N1C)SC
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Product OPENEYE NAME: tert-butyl N-[(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]carbamate
CAS Name: N-[[4-methyl-5-(phenylmethylthio)-1,2,4-triazol-3-yl]methyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[[4-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]carbamate
MOLECULAR FORMULA: C16H22N4O2S
MOLECULAR WEIGHT: 334.43648
SMILES: CC(C)(C)OC(=O)NCC1=NN=C(N1C)SCC2=CC=CC=C2
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Product OPENEYE NAME: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione
CAS Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione
IUPAC NAME: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O4
MOLECULAR WEIGHT: 378.38132
SMILES: COC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4OC
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Product OPENEYE NAME: tert-butyl N-[[5-(2-anilino-2-oxo-ethyl)sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]carbamate
CAS Name: N-[[5-[(2-anilino-2-oxoethyl)thio]-4-methyl-1,2,4-triazol-3-yl]methyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[[5-(2-anilino-2-oxoethyl)sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[[4-methyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]carbamate
MOLECULAR FORMULA: C17H23N5O3S
MOLECULAR WEIGHT: 377.46122
SMILES: CC(C)(C)OC(=O)NCC1=NN=C(N1C)SCC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: tert-butyl N-[[5-[2-(benzylamino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]carbamate
CAS Name: N-[[4-methyl-5-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-1,2,4-triazol-3-yl]methyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[[5-[2-(benzylamino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[[4-methyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]carbamate
MOLECULAR FORMULA: C18H25N5O3S
MOLECULAR WEIGHT: 391.4878
SMILES: CC(C)(C)OC(=O)NCC1=NN=C(N1C)SCC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: tert-butyl N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]carbamate
CAS Name: N-[[5-[(4-chlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]methyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]carbamate
MOLECULAR FORMULA: C16H21ClN4O2S
MOLECULAR WEIGHT: 368.88154
SMILES: CC(C)(C)OC(=O)NCC1=NN=C(N1C)SCC2=CC=C(C=C2)Cl
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