Product OPENEYE NAME: 2-[(4-isopropylphenyl)-(3-methylisothiazol-5-yl)methyl]sulfanyl-N,N-dimethyl-ethanamine
CAS Name: N,N-dimethyl-2-[[(3-methyl-5-isothiazolyl)-(4-propan-2-ylphenyl)methyl]thio]ethanamine
IUPAC NAME: N,N-dimethyl-2-[(3-methyl-1,2-thiazol-5-yl)-(4-propan-2-ylphenyl)methyl]sulfanylethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[(3-methyl-1,2-thiazol-5-yl)-(4-propan-2-ylphenyl)methyl]sulfanyl-ethanamine
MOLECULAR FORMULA: C18H26N2S2
MOLECULAR WEIGHT: 334.54244
SMILES: CC1=NSC(=C1)C(C2=CC=C(C=C2)C(C)C)SCCN(C)C
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Product OPENEYE NAME: (4-isopropylphenyl)-(3-methylisothiazol-5-yl)methanamine
CAS Name: (3-methyl-5-isothiazolyl)-(4-propan-2-ylphenyl)methanamine
IUPAC NAME: (3-methyl-1,2-thiazol-5-yl)-(4-propan-2-ylphenyl)methanamine
SYSTEMATIC NAME: (3-methyl-1,2-thiazol-5-yl)-(4-propan-2-ylphenyl)methanamine
MOLECULAR FORMULA: C14H18N2S
MOLECULAR WEIGHT: 246.37112
SMILES: CC1=NSC(=C1)C(C2=CC=C(C=C2)C(C)C)N
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Product OPENEYE NAME: 3-methyl-5-[(4-methylpiperazin-1-yl)-phenyl-methyl]isothiazole
CAS Name: 3-methyl-5-[(4-methyl-1-piperazinyl)-phenylmethyl]isothiazole
IUPAC NAME: 3-methyl-5-[(4-methylpiperazin-1-yl)-phenylmethyl]-1,2-thiazole
SYSTEMATIC NAME: 3-methyl-5-[(4-methylpiperazin-1-yl)-phenyl-methyl]-1,2-thiazole
MOLECULAR FORMULA: C16H21N3S
MOLECULAR WEIGHT: 287.42304
SMILES: CC1=NSC(=C1)C(C2=CC=CC=C2)N3CCN(CC3)C
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Product OPENEYE NAME: (1R,2R)-N-[(1R)-1-formyl-4-guanidino-butyl]-2-[[2-(methylamino)-3-phenyl-propanoyl]amino]cyclohexanecarboxamide
CAS Name: (1R,2R)-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-(methylamino)-1-oxo-3-phenylpropyl]amino]-1-cyclohexanecarboxamide
IUPAC NAME: (1R,2R)-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-(methylamino)-3-phenylpropanoyl]amino]cyclohexane-1-carboxamide
SYSTEMATIC NAME: (1R,2R)-N-[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[2-(methylamino)-3-phenyl-propanoyl]amino]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C23H36N6O3
MOLECULAR WEIGHT: 444.57034
SMILES: CNC(CC1=CC=CC=C1)C(=O)N[C@@H]2CCCC[C@H]2C(=O)N[C@H](CCCN=C(N)N)C=O
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Product OPENEYE NAME: 6-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide
CAS Name: 6-chloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide
IUPAC NAME: 6-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide
MOLECULAR FORMULA: C17H22ClN3O3
MOLECULAR WEIGHT: 351.82788
SMILES: CCN1CCC[C@H]1CNC(=O)C2=CC(=CC3=C2OCC(=O)N3C)Cl
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Product OPENEYE NAME: sodium [2-[(E)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
CAS Name: sodium [2-[(E)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
IUPAC NAME: sodium [2-[(E)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
SYSTEMATIC NAME: sodium [2-[(E)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
MOLECULAR FORMULA: C21H40NaO6P
MOLECULAR WEIGHT: 442.502231
SMILES: CCCCCCCC/C=C/CCCCCCCC1OCC(O1)COP(=O)(O)[O-].[Na+]
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Product OPENEYE NAME: [2-[(E)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl dihydrogen phosphate
CAS Name: [2-[(E)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl dihydrogen phosphate
IUPAC NAME: [2-[(E)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [2-[(E)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C21H41O6P
MOLECULAR WEIGHT: 420.520401
SMILES: CCCCCCCC/C=C/CCCCCCCC1OCC(O1)COP(=O)(O)O
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Product OPENEYE NAME: N1-[(1R)-1-formyl-4-guanidino-butyl]-N2-methyl-N2-(2-phenylethyl)cyclohexane-1,2-dicarboxamide
CAS Name: N1-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-N2-methyl-N2-(2-phenylethyl)cyclohexane-1,2-dicarboxamide
IUPAC NAME: 1-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-N-methyl-2-N-(2-phenylethyl)cyclohexane-1,2-dicarboxamide
SYSTEMATIC NAME: N1-[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N2-methyl-N2-(2-phenylethyl)cyclohexane-1,2-dicarboxamide
MOLECULAR FORMULA: C23H35N5O3
MOLECULAR WEIGHT: 429.5557
SMILES: CN(CCC1=CC=CC=C1)C(=O)C2CCCCC2C(=O)N[C@H](CCCN=C(N)N)C=O
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Product OPENEYE NAME: 5-[(4-isopropylphenyl)-(2-pyrrolidin-1-ylethoxy)methyl]-3-methyl-isothiazole
CAS Name: 3-methyl-5-[(4-propan-2-ylphenyl)-[2-(1-pyrrolidinyl)ethoxy]methyl]isothiazole
IUPAC NAME: 3-methyl-5-[(4-propan-2-ylphenyl)-(2-pyrrolidin-1-ylethoxy)methyl]-1,2-thiazole
SYSTEMATIC NAME: 3-methyl-5-[(4-propan-2-ylphenyl)-(2-pyrrolidin-1-ylethoxy)methyl]-1,2-thiazole
MOLECULAR FORMULA: C20H28N2OS
MOLECULAR WEIGHT: 344.51412
SMILES: CC1=NSC(=C1)C(C2=CC=C(C=C2)C(C)C)OCCN3CCCC3
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