Product OPENEYE NAME: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide
CAS Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide
IUPAC NAME: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide
SYSTEMATIC NAME: (2R)-2-(4-tert-butylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide
MOLECULAR FORMULA: C22H25NO5
MOLECULAR WEIGHT: 383.4376
SMILES: C[C@H](C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: (2S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide
CAS Name: (2S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide
IUPAC NAME: (2S)-N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide
SYSTEMATIC NAME: (2S)-2-(4-tert-butylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide
MOLECULAR FORMULA: C22H25NO5
MOLECULAR WEIGHT: 383.4376
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide
CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide
IUPAC NAME: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide
SYSTEMATIC NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide
MOLECULAR FORMULA: C19H20F4N2O3S
MOLECULAR WEIGHT: 432.432313
SMILES: CN(CCCC(=O)NCC1=CC(=CC=C1)C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: [4-(tetrazol-1-yl)phenyl] 2-(o-tolyl)acetate
CAS Name: 2-(2-methylphenyl)acetic acid [4-(1-tetrazolyl)phenyl] ester
IUPAC NAME: [4-(tetrazol-1-yl)phenyl] 2-(2-methylphenyl)acetate
SYSTEMATIC NAME: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-methylphenyl)ethanoate
MOLECULAR FORMULA: C16H14N4O2
MOLECULAR WEIGHT: 294.30796
SMILES: CC1=CC=CC=C1CC(=O)OC2=CC=C(C=C2)N3C=NN=N3
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Product OPENEYE NAME: 2,5-dimethoxy-N-(5-quinolyl)benzamide
CAS Name: 2,5-dimethoxy-N-(5-quinolinyl)benzamide
IUPAC NAME: 2,5-dimethoxy-N-quinolin-5-ylbenzamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-quinolin-5-yl-benzamide
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: COC1=CC(=C(C=C1)OC)C(=O)NC2=CC=CC3=C2C=CC=N3
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Product OPENEYE NAME: N-(5-quinolyl)-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-(5-quinolinyl)-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-quinolin-5-yl-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-quinolin-5-yl-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C16H14N2OS2
MOLECULAR WEIGHT: 314.42516
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: N-[(2R)-2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2R)-2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2R)-2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2R)-2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C27H29N3O
MOLECULAR WEIGHT: 411.53866
SMILES: CC1=CC=CC=C1CC(=O)NC[C@H](C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-[(2S)-2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2S)-2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2S)-2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2S)-2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C27H29N3O
MOLECULAR WEIGHT: 411.53866
SMILES: CC1=CC=CC=C1CC(=O)NC[C@@H](C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-(3-morpholinosulfonylphenyl)-2-tetralin-6-yl-acetamide
CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(3-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(3-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C22H26N2O4S
MOLECULAR WEIGHT: 414.51784
SMILES: C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4
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Product OPENEYE NAME: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-indan-5-yl-acetamide
CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,3-dihydro-1H-inden-5-yl)-N-ethylacetamide
IUPAC NAME: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-ethylacetamide
SYSTEMATIC NAME: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-ethanamide
MOLECULAR FORMULA: C21H28N4O3
MOLECULAR WEIGHT: 384.47202
SMILES: CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=CC3=C(CCC3)C=C2)N
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-(1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C14H12N2OS3
MOLECULAR WEIGHT: 320.45288
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide
CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide
IUPAC NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide
SYSTEMATIC NAME: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide
MOLECULAR FORMULA: C20H22FN3O4S2
MOLECULAR WEIGHT: 451.534783
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F
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