Product OPENEYE NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)butanamide
CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]butanamide
IUPAC NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)butanamide
SYSTEMATIC NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)butanamide
MOLECULAR FORMULA: C30H45N3O4S
MOLECULAR WEIGHT: 543.761
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCC3)C(=O)CC(C)(C)C
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-nitro-benzamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-nitrobenzamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-nitrobenzamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-nitro-benzamide
MOLECULAR FORMULA: C25H26FN3O5S
MOLECULAR WEIGHT: 499.554443
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCOC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide
CAS Name: N-(2-methoxyethyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide
IUPAC NAME: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C27H30N2O3S
MOLECULAR WEIGHT: 462.6037
SMILES: CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C=CC3=CC=CC=C3
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Product OPENEYE NAME: 2-[allyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-(4-propan-2-ylanilino)methyl]-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C28H31N3O4S
MOLECULAR WEIGHT: 505.62844
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4
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Product OPENEYE NAME: 2-[(2,6-dichlorophenyl)carbamoyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]-propylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC NAME: 2-[(2,6-dichlorophenyl)carbamoyl-propylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C28H33Cl2N3O4S
MOLECULAR WEIGHT: 578.55032
SMILES: CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C)C(=O)NC3=C(C=CC=C3Cl)Cl
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Product OPENEYE NAME: N-benzyl-2-[isobutyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name: 2-[2-methylpropyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[2-methylpropyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[2-methylpropyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C27H30F3N3O2S
MOLECULAR WEIGHT: 517.60621
SMILES: CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C27H33FN2O6S2
MOLECULAR WEIGHT: 564.689123
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-(1-methylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-N-(1-phenylethyl)propanamide
IUPAC NAME: 3-(1-methylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
SYSTEMATIC NAME: 3-(1-methylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
MOLECULAR FORMULA: C26H26N2O
MOLECULAR WEIGHT: 382.49744
SMILES: CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C
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Product OPENEYE NAME: ethyl 2-[[4-[4-[[benzyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
CAS Name: 2-[[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl-(phenylmethyl)amino]methyl]-1,3-dioxan-2-yl]anilino]-oxomethyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-[4-[[benzyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
SYSTEMATIC NAME: ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl-(phenylmethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]ethanoate
MOLECULAR FORMULA: C32H39N3O6
MOLECULAR WEIGHT: 561.66856
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN(C)CC4=CC=CC=C4
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Product OPENEYE NAME: benzyl N-[1-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]-2,5-dioxo-pyrrolidin-3-yl]carbamate
CAS Name: N-[1-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1,3-dioxan-2-yl]phenyl]-2,5-dioxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[1-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]-2,5-dioxopyrrolidin-3-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate
MOLECULAR FORMULA: C43H45N5O8
MOLECULAR WEIGHT: 759.8461
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)N4C(=O)CC(C4=O)NC(=O)OCC5=CC=CC=C5)CN6CCC(CC6)N7C8=CC=CC=C8NC7=O
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Product OPENEYE NAME: 4-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]anilino]-4-oxo-butanoic acid
CAS Name: 4-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(2-methoxyphenyl)thio]methyl]-1,3-dioxan-2-yl]anilino]-4-oxobutanoic acid
IUPAC NAME: 4-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]anilino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C29H31NO7S
MOLECULAR WEIGHT: 537.62394
SMILES: COC1=CC=CC=C1SCC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)CCC(=O)O)C4=CC=C(C=C4)CO
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Product OPENEYE NAME: 3-[2-[6-(6-hydroxyhexylidene)-3-oxo-pyran-2-yl]propanoyl]-4-methyl-5-phenyl-oxazolidin-2-one
CAS Name: 3-[2-[6-(6-hydroxyhexylidene)-3-oxo-2-pyranyl]-1-oxopropyl]-4-methyl-5-phenyl-2-oxazolidinone
IUPAC NAME: 3-[2-[6-(6-hydroxyhexylidene)-3-oxopyran-2-yl]propanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 4-methyl-3-[2-[6-(6-oxidanylhexylidene)-3-oxidanylidene-pyran-2-yl]propanoyl]-5-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C24H29NO6
MOLECULAR WEIGHT: 427.49016
SMILES: CC1C(OC(=O)N1C(=O)C(C)C2C(=O)C=CC(=CCCCCCO)O2)C3=CC=CC=C3
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Product OPENEYE NAME: [6-[[1-[[4-tert-butoxy-1-(hydroxymethyl)-4-oxo-butyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 2-[2-(2-hydroxyethoxy)vinyl]benzoate
CAS Name: 2-[2-(2-hydroxyethoxy)ethenyl]benzoic acid [6-[[[3-hydroxy-1-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-oxomethyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] ester
IUPAC NAME: [6-[[3-hydroxy-1-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-1-oxobutan-2-yl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
SYSTEMATIC NAME: [6-[[1-[[5-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 2-[2-(2-hydroxyethyloxy)ethenyl]benzoate
MOLECULAR FORMULA: C42H64N2O12
MOLECULAR WEIGHT: 788.96376
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=COCCO)C(=O)NC(C(C)O)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
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Product OPENEYE NAME: [6-[[4-tert-butoxy-1-(hydroxymethyl)-4-oxo-butyl]carbamoyl]spiro[3a,4,5,7a-tetrahydro-1,3-benzodioxole-2,2'-indane]-4-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyprop-1-enyl]benzoate
CAS Name: 4-[3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]prop-1-enyl]benzoic acid [6'-[[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-oxomethyl]-4'-spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydro-1,3-benzodioxole]yl] ester
IUPAC NAME: [6'-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydro-1,3-benzodioxole]-4'-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
SYSTEMATIC NAME: [6'-[[5-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydro-1,3-benzodioxole]-4'-yl] 4-[3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyprop-1-enyl]benzoate
MOLECULAR FORMULA: C41H51NO14
MOLECULAR WEIGHT: 781.84194
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CCOC4C(C(C(C(O4)CO)O)O)O)OC5(O2)CC6=CC=CC=C6C5
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Product OPENEYE NAME: [6-[[1-benzyl-2-(2-hydroxyethylamino)-2-oxo-ethyl]-methyl-carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-iodobenzoate
CAS Name: 3-iodobenzoic acid [6-[[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-oxomethyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] ester
IUPAC NAME: [6-[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-iodobenzoate
SYSTEMATIC NAME: [6-[[1-(2-hydroxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-iodanylbenzoate
MOLECULAR FORMULA: C39H37IN2O7
MOLECULAR WEIGHT: 772.62475
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC(=CC=C4)I)OC(O3)(C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: tert-butylcyanamide
CAS Name: tert-butylcyanamide
IUPAC NAME: tert-butylcyanamide
SYSTEMATIC NAME: tert-butylcyanamide
MOLECULAR FORMULA: C5H10N2
MOLECULAR WEIGHT: 98.1463
SMILES: CC(C)(C)NC#N
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Product OPENEYE NAME: ethyl 4-[[2-[[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]acetyl]amino]benzoate
CAS Name: 4-[[2-[[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[3-cyano-6-(4-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanoylamino]benzoate
MOLECULAR FORMULA: C25H20F3N3O4S
MOLECULAR WEIGHT: 515.50421
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C(F)(F)F)C#N
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)thiazol-2-yl]carbamothioyl]furan-2-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H13ClN4O4S2
MOLECULAR WEIGHT: 484.93532
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=S)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl
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