Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C15H14ClNO3S2
MOLECULAR WEIGHT: 355.85956
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC=C(S3)Cl
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Product OPENEYE NAME: (E)-3-[2,4-bis(difluoromethoxy)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
CAS Name: (E)-3-[2,4-bis(difluoromethoxy)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide
IUPAC NAME: (E)-3-[2,4-bis(difluoromethoxy)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
MOLECULAR FORMULA: C19H15F4NO5
MOLECULAR WEIGHT: 413.319713
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=C(C=C(C=C3)OC(F)F)OC(F)F
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
MOLECULAR FORMULA: C16H18N2O4
MOLECULAR WEIGHT: 302.32512
SMILES: CC1=C(C(=NO1)C)CCC(=O)NC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(2-furylmethyl)butanamide
CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(2-furanylmethyl)butanamide
IUPAC NAME: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(furan-2-ylmethyl)butanamide
SYSTEMATIC NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C16H19FN2O4S
MOLECULAR WEIGHT: 354.396463
SMILES: CN(CCCC(=O)NCC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(1-adamantyl)-2-tetralin-6-yl-acetamide
CAS Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(1-adamantyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(1-adamantyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C22H29NO
MOLECULAR WEIGHT: 323.47176
SMILES: C1CCC2=C(C1)C=CC(=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4
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Product OPENEYE NAME: 2-benzhydryloxy-N-(1,3-benzodioxol-5-ylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(diphenylmethyl)oxyacetamide
IUPAC NAME: 2-benzhydryloxy-N-(1,3-benzodioxol-5-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(diphenylmethyl)oxy-ethanamide
MOLECULAR FORMULA: C23H21NO4
MOLECULAR WEIGHT: 375.41714
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 5-(diethylsulfamoyl)-2-morpholino-N-pentyl-benzamide
CAS Name: 5-(diethylsulfamoyl)-2-(4-morpholinyl)-N-pentylbenzamide
IUPAC NAME: 5-(diethylsulfamoyl)-2-morpholin-4-yl-N-pentylbenzamide
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-2-morpholin-4-yl-N-pentyl-benzamide
MOLECULAR FORMULA: C20H33N3O4S
MOLECULAR WEIGHT: 411.55872
SMILES: CCCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC)CC)N2CCOCC2
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Product OPENEYE NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-pentyl-butanamide
CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-pentylbutanamide
IUPAC NAME: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-pentylbutanamide
SYSTEMATIC NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-pentyl-butanamide
MOLECULAR FORMULA: C16H25FN2O3S
MOLECULAR WEIGHT: 344.444703
SMILES: CCCCCNC(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)F
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Product OPENEYE NAME: 2-benzhydryloxy-N-[(4-chlorophenyl)methyl]acetamide
CAS Name: N-[(4-chlorophenyl)methyl]-2-(diphenylmethyl)oxyacetamide
IUPAC NAME: 2-benzhydryloxy-N-[(4-chlorophenyl)methyl]acetamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methyl]-2-(diphenylmethyl)oxy-ethanamide
MOLECULAR FORMULA: C22H20ClNO2
MOLECULAR WEIGHT: 365.8527
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [4-[[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide
CAS Name: [4-[[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide
IUPAC NAME: [4-[[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide
SYSTEMATIC NAME: [4-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide
MOLECULAR FORMULA: C17H14ClN4O3S3-
MOLECULAR WEIGHT: 453.96606
SMILES: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(S3)Cl
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H15ClN4O3S3
MOLECULAR WEIGHT: 454.974
SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(S3)Cl
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Product OPENEYE NAME: N-[3-[cyclohexyl(methyl)amino]-3-oxo-propyl]adamantane-1-carboxamide
CAS Name: N-[3-[cyclohexyl(methyl)amino]-3-oxopropyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-[cyclohexyl(methyl)amino]-3-oxopropyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-[cyclohexyl(methyl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C21H34N2O2
MOLECULAR WEIGHT: 346.50686
SMILES: CN(C1CCCCC1)C(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: N-(2-bromophenyl)-2-indan-5-yl-acetamide
CAS Name: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC NAME: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide
MOLECULAR FORMULA: C17H16BrNO
MOLECULAR WEIGHT: 330.21904
SMILES: C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC=C3Br
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Product OPENEYE NAME: N-(2-bromophenyl)-3-(2-thienyl)propanamide
CAS Name: N-(2-bromophenyl)-3-thiophen-2-ylpropanamide
IUPAC NAME: N-(2-bromophenyl)-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-(2-bromophenyl)-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C13H12BrNOS
MOLECULAR WEIGHT: 310.20948
SMILES: C1=CC=C(C(=C1)NC(=O)CCC2=CC=CS2)Br
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Product OPENEYE NAME: (Z)-N-(2-bromophenyl)-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide
CAS Name: (Z)-N-(2-bromophenyl)-3-(2-furanyl)-2-(5-phenyl-1-tetrazolyl)-2-propenamide
IUPAC NAME: (Z)-N-(2-bromophenyl)-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide
SYSTEMATIC NAME: (Z)-N-(2-bromophenyl)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide
MOLECULAR FORMULA: C20H14BrN5O2
MOLECULAR WEIGHT: 436.26146
SMILES: C1=CC=C(C=C1)C2=NN=NN2/C(=C\C3=CC=CO3)/C(=O)NC4=CC=CC=C4Br
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Product OPENEYE NAME: 2-benzhydryloxy-N-(o-tolyl)acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(2-methylphenyl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H21NO2
MOLECULAR WEIGHT: 331.40764
SMILES: CC1=CC=CC=C1NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3
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