Product OPENEYE NAME: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C18H12N2O5S
MOLECULAR WEIGHT: 368.36328
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)NC3=C(C=CS3)C#N
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Product OPENEYE NAME: [(1S)-2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate
CAS Name: (2R)-2-oxolanecarboxylic acid [(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate
MOLECULAR FORMULA: C17H23NO6
MOLECULAR WEIGHT: 337.36762
SMILES: C[C@@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)OC(=O)[C@H]2CCCO2
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Product OPENEYE NAME: N-(2-chloro-4-fluoro-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-(2-chloro-4-fluorophenyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C19H15ClFN3OS
MOLECULAR WEIGHT: 387.858303
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=C(C=C(C=C3)F)Cl
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Product OPENEYE NAME: 1-isopropyl-3-[[(3S)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea
CAS Name: 1-[[[(3S)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-3-propan-2-ylthiourea
IUPAC NAME: 1-[[(3S)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]-3-propan-2-ylthiourea
SYSTEMATIC NAME: 1-[[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-propan-2-yl-thiourea
MOLECULAR FORMULA: C17H26N4O3S2
MOLECULAR WEIGHT: 398.54334
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NNC(=S)NC(C)C
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Product OPENEYE NAME: [2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: [2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: [2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C22H27N4O2S+
MOLECULAR WEIGHT: 411.54038
SMILES: C[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C[NH+](C)CC(=O)NC3=CC=C(C=C3)C
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Product OPENEYE NAME: 2-[[2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide
CAS Name: 2-[[2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[[2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[[2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H26N4O2S
MOLECULAR WEIGHT: 410.53244
SMILES: C[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)CC(=O)NC3=CC=C(C=C3)C
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Product OPENEYE NAME: 1-isopropyl-3-[[(3R)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea
CAS Name: 1-[[[(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-3-propan-2-ylthiourea
IUPAC NAME: 1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]-3-propan-2-ylthiourea
SYSTEMATIC NAME: 1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-propan-2-yl-thiourea
MOLECULAR FORMULA: C17H26N4O3S2
MOLECULAR WEIGHT: 398.54334
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=S)NC(C)C
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Product OPENEYE NAME: N-[(1S)-1-methyl-3-phenyl-propyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[(2S)-4-phenylbutan-2-yl]acetamide
IUPAC NAME: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-[(2S)-4-phenylbutan-2-yl]acetamide
SYSTEMATIC NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(2S)-4-phenylbutan-2-yl]ethanamide
MOLECULAR FORMULA: C23H25N3OS
MOLECULAR WEIGHT: 391.5291
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@@H](C)CCC3=CC=CC=C3
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Product OPENEYE NAME: 1-(2-methylallyl)-3-[[(3S)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea
CAS Name: 1-[[[(3S)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea
IUPAC NAME: 1-[[(3S)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea
SYSTEMATIC NAME: 1-[[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea
MOLECULAR FORMULA: C18H26N4O3S2
MOLECULAR WEIGHT: 410.55404
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NNC(=S)NCC(=C)C
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Product OPENEYE NAME: [(1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate
CAS Name: (2R)-2-oxolanecarboxylic acid [(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate
MOLECULAR FORMULA: C17H23NO6
MOLECULAR WEIGHT: 337.36762
SMILES: C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)OC(=O)[C@H]2CCCO2
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Product OPENEYE NAME: [2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: [2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: [2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C22H27N4O2S+
MOLECULAR WEIGHT: 411.54038
SMILES: C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C[NH+](C)CC(=O)NC3=CC=C(C=C3)C
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Product OPENEYE NAME: 2-[[2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide
CAS Name: 2-[[2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[[2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[[2-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H26N4O2S
MOLECULAR WEIGHT: 410.53244
SMILES: C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CN(C)CC(=O)NC3=CC=C(C=C3)C
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Product OPENEYE NAME: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester
IUPAC NAME: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C20H16N2O6
MOLECULAR WEIGHT: 380.35084
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-(2-phenylsulfanylanilino)ethyl] (2S)-tetrahydrofuran-2-carboxylate
CAS Name: (2S)-2-oxolanecarboxylic acid [(2S)-1-oxo-1-[2-(phenylthio)anilino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-(2-phenylsulfanylanilino)propan-2-yl] (2S)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(2-phenylsulfanylphenyl)amino]propan-2-yl] (2S)-oxolane-2-carboxylate
MOLECULAR FORMULA: C20H21NO4S
MOLECULAR WEIGHT: 371.45004
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC(=O)[C@@H]3CCCO3
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Product OPENEYE NAME: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide
IUPAC NAME: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]acetamide
SYSTEMATIC NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide
MOLECULAR FORMULA: C23H25N3OS
MOLECULAR WEIGHT: 391.5291
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@H](C)CCC3=CC=CC=C3
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Product OPENEYE NAME: 1-(2-methylallyl)-3-[[(3R)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea
CAS Name: 1-[[[(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea
IUPAC NAME: 1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea
SYSTEMATIC NAME: 1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea
MOLECULAR FORMULA: C18H26N4O3S2
MOLECULAR WEIGHT: 410.55404
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=S)NCC(=C)C
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Product OPENEYE NAME: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC NAME: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
SYSTEMATIC NAME: [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
MOLECULAR FORMULA: C20H25N4O3S+
MOLECULAR WEIGHT: 401.5025
SMILES: CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
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