Product OPENEYE NAME: 4-bromo-2,3-bis(methylsulfanyl)thiophene
CAS Name: 4-bromo-2,3-bis(methylthio)thiophene
IUPAC NAME: 4-bromo-2,3-bis(methylsulfanyl)thiophene
SYSTEMATIC NAME: 4-bromanyl-2,3-bis(methylsulfanyl)thiophene
MOLECULAR FORMULA: C6H7BrS3
MOLECULAR WEIGHT: 255.21878
SMILES: CSC1=C(SC=C1Br)SC
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Product OPENEYE NAME: 2,3-dibromo-4,5-bis(methylsulfanyl)thiophene
CAS Name: 2,3-dibromo-4,5-bis(methylthio)thiophene
IUPAC NAME: 2,3-dibromo-4,5-bis(methylsulfanyl)thiophene
SYSTEMATIC NAME: 2,3-bis(bromanyl)-4,5-bis(methylsulfanyl)thiophene
MOLECULAR FORMULA: C6H6Br2S3
MOLECULAR WEIGHT: 334.11484
SMILES: CSC1=C(SC(=C1Br)Br)SC
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Product OPENEYE NAME: 2,5-dibromo-3,4-bis(methylsulfanyl)thiophene
CAS Name: 2,5-dibromo-3,4-bis(methylthio)thiophene
IUPAC NAME: 2,5-dibromo-3,4-bis(methylsulfanyl)thiophene
SYSTEMATIC NAME: 2,5-bis(bromanyl)-3,4-bis(methylsulfanyl)thiophene
MOLECULAR FORMULA: C6H6Br2S3
MOLECULAR WEIGHT: 334.11484
SMILES: CSC1=C(SC(=C1SC)Br)Br
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Product OPENEYE NAME: 2,3,5-tris(methylsulfanyl)thiophene
CAS Name: 2,3,5-tris(methylthio)thiophene
IUPAC NAME: 2,3,5-tris(methylsulfanyl)thiophene
SYSTEMATIC NAME: 2,3,5-tris(methylsulfanyl)thiophene
MOLECULAR FORMULA: C7H10S4
MOLECULAR WEIGHT: 222.4143
SMILES: CSC1=CC(=C(S1)SC)SC
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Product OPENEYE NAME: 2,3,4-tris(methylsulfanyl)thiophene
CAS Name: 2,3,4-tris(methylthio)thiophene
IUPAC NAME: 2,3,4-tris(methylsulfanyl)thiophene
SYSTEMATIC NAME: 2,3,4-tris(methylsulfanyl)thiophene
MOLECULAR FORMULA: C7H10S4
MOLECULAR WEIGHT: 222.4143
SMILES: CSC1=CSC(=C1SC)SC
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Product OPENEYE NAME: 3,4-dibromo-2,5-bis(methylsulfonyl)thiophene
CAS Name: 3,4-dibromo-2,5-bis(methylsulfonyl)thiophene
IUPAC NAME: 3,4-dibromo-2,5-bis(methylsulfonyl)thiophene
SYSTEMATIC NAME: 3,4-bis(bromanyl)-2,5-bis(methylsulfonyl)thiophene
MOLECULAR FORMULA: C6H6Br2O4S3
MOLECULAR WEIGHT: 398.11244
SMILES: CS(=O)(=O)C1=C(C(=C(S1)S(=O)(=O)C)Br)Br
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Product OPENEYE NAME: 4-bromo-2,5-bis(methylsulfanyl)thiophene-3-carboxylic acid
CAS Name: 4-bromo-2,5-bis(methylthio)-3-thiophenecarboxylic acid
IUPAC NAME: 4-bromo-2,5-bis(methylsulfanyl)thiophene-3-carboxylic acid
SYSTEMATIC NAME: 4-bromanyl-2,5-bis(methylsulfanyl)thiophene-3-carboxylic acid
MOLECULAR FORMULA: C7H7BrO2S3
MOLECULAR WEIGHT: 299.22828
SMILES: CSC1=C(C(=C(S1)SC)Br)C(=O)O
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Product OPENEYE NAME: methyl 4,5-bis(methylsulfanyl)thiophene-2-carboxylate
CAS Name: 4,5-bis(methylthio)-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4,5-bis(methylsulfanyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4,5-bis(methylsulfanyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C8H10O2S3
MOLECULAR WEIGHT: 234.3588
SMILES: COC(=O)C1=CC(=C(S1)SC)SC
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Product OPENEYE NAME: methyl 4,5-bis(methylsulfanyl)thiophene-3-carboxylate
CAS Name: 4,5-bis(methylthio)-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4,5-bis(methylsulfanyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4,5-bis(methylsulfanyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C8H10O2S3
MOLECULAR WEIGHT: 234.3588
SMILES: COC(=O)C1=CSC(=C1SC)SC
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Product OPENEYE NAME: 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
CAS Name: 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
IUPAC NAME: 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
SYSTEMATIC NAME: 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
MOLECULAR FORMULA: C19H26N2S
MOLECULAR WEIGHT: 314.48814
SMILES: CCCN(CCC)C1CCC2=C(C1)C(=S)NC3=CC=CC=C23
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Product OPENEYE NAME: 6-methylsulfanyl-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
CAS Name: 6-(methylthio)-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
IUPAC NAME: 6-methylsulfanyl-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
SYSTEMATIC NAME: 6-methylsulfanyl-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
MOLECULAR FORMULA: C20H28N2S
MOLECULAR WEIGHT: 328.51472
SMILES: CCCN(CCC)C1CCC2=C(C1)C(=NC3=CC=CC=C23)SC
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Product OPENEYE NAME: N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
CAS Name: N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
IUPAC NAME: N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
SYSTEMATIC NAME: N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
MOLECULAR FORMULA: C19H26N2
MOLECULAR WEIGHT: 282.42314
SMILES: CCCN(CCC)C1CCC2=C(C1)C=NC3=CC=CC=C23
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Product OPENEYE NAME: N,N-dipropyl-1,4-dioxaspiro[4.5]dec-8-en-8-amine
CAS Name: N,N-dipropyl-1,4-dioxaspiro[4.5]dec-8-en-8-amine
IUPAC NAME: N,N-dipropyl-1,4-dioxaspiro[4.5]dec-8-en-8-amine
SYSTEMATIC NAME: N,N-dipropyl-1,4-dioxaspiro[4.5]dec-8-en-8-amine
MOLECULAR FORMULA: C14H25NO2
MOLECULAR WEIGHT: 239.3538
SMILES: CCCN(CCC)C1=CCC2(CC1)OCCO2
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Product OPENEYE NAME: 4-morpholino-N,N-dipropyl-cyclohex-3-en-1-amine
CAS Name: 4-(4-morpholinyl)-N,N-dipropyl-1-cyclohex-3-enamine
IUPAC NAME: 4-morpholin-4-yl-N,N-dipropylcyclohex-3-en-1-amine
SYSTEMATIC NAME: 4-morpholin-4-yl-N,N-dipropyl-cyclohex-3-en-1-amine
MOLECULAR FORMULA: C16H30N2O
MOLECULAR WEIGHT: 266.4222
SMILES: CCCN(CCC)C1CCC(=CC1)N2CCOCC2
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Product OPENEYE NAME: 5-(dipropylamino)-2-oxo-N-phenyl-cyclohexanecarboxamide
CAS Name: 5-(dipropylamino)-2-oxo-N-phenyl-1-cyclohexanecarboxamide
IUPAC NAME: 5-(dipropylamino)-2-oxo-N-phenylcyclohexane-1-carboxamide
SYSTEMATIC NAME: 5-(dipropylamino)-2-oxidanylidene-N-phenyl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: CCCN(CCC)C1CCC(=O)C(C1)C(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
CAS Name: 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
IUPAC NAME: 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
SYSTEMATIC NAME: 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: CCCN(CCC)C1CCC2=C(C1)C(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: 6-chloro-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
CAS Name: 6-chloro-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
IUPAC NAME: 6-chloro-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
SYSTEMATIC NAME: 6-chloranyl-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
MOLECULAR FORMULA: C19H25ClN2
MOLECULAR WEIGHT: 316.8682
SMILES: CCCN(CCC)C1CCC2=C(C1)C(=NC3=CC=CC=C23)Cl
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Product OPENEYE NAME: 2-[2-(dimethylamino)ethylamino]-1H-benzo[h]quinolin-8-one
CAS Name: 2-[2-(dimethylamino)ethylamino]-1H-benzo[h]quinolin-8-one
IUPAC NAME: 2-[2-(dimethylamino)ethylamino]-1H-benzo[h]quinolin-8-one
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethylamino]-1H-benzo[h]quinolin-8-one
MOLECULAR FORMULA: C17H19N3O
MOLECULAR WEIGHT: 281.35226
SMILES: CN(C)CCNC1=CC=C2C=CC3=CC(=O)C=CC3=C2N1
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Product OPENEYE NAME: 2-[3-(dimethylamino)propylamino]-1H-benzo[h]quinolin-8-one
CAS Name: 2-[3-(dimethylamino)propylamino]-1H-benzo[h]quinolin-8-one
IUPAC NAME: 2-[3-(dimethylamino)propylamino]-1H-benzo[h]quinolin-8-one
SYSTEMATIC NAME: 2-[3-(dimethylamino)propylamino]-1H-benzo[h]quinolin-8-one
MOLECULAR FORMULA: C18H21N3O
MOLECULAR WEIGHT: 295.37884
SMILES: CN(C)CCCNC1=CC=C2C=CC3=CC(=O)C=CC3=C2N1
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Product OPENEYE NAME: (3aS,8bS)-4-acetyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one
CAS Name: (3aS,8bS)-4-acetyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one
IUPAC NAME: (3aS,8bS)-4-acetyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one
SYSTEMATIC NAME: (3aS,8bS)-4-ethanoyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one
MOLECULAR FORMULA: C12H11NO3
MOLECULAR WEIGHT: 217.22064
SMILES: CC(=O)N1[C@H]2CC(=O)O[C@H]2C3=CC=CC=C31
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Product OPENEYE NAME: (3aS,8bS)-4-acetyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one
CAS Name: (3aS,8bS)-4-acetyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one
IUPAC NAME: (3aS,8bS)-4-acetyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one
SYSTEMATIC NAME: (3aS,8bS)-4-ethanoyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CC(=O)N1C2=CC=CC=C2[C@]3([C@@]1(CC(=O)O3)C)C
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Product OPENEYE NAME: methyl 1-acetylindoline-5-carboxylate
CAS Name: 1-acetyl-2,3-dihydroindole-5-carboxylic acid methyl ester
IUPAC NAME: methyl 1-acetyl-2,3-dihydroindole-5-carboxylate
SYSTEMATIC NAME: methyl 1-ethanoyl-2,3-dihydroindole-5-carboxylate
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)C(=O)OC
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