Product OPENEYE NAME: 1-[4-(trifluoromethyl)benzoyl]-N-(4-ureidophenyl)piperidine-4-carboxamide
CAS Name: N-[4-(carbamoylamino)phenyl]-1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-4-piperidinecarboxamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-1-[4-(trifluoromethyl)phenyl]carbonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C21H21F3N4O3
MOLECULAR WEIGHT: 434.41165
SMILES: C1CN(CCC1C(=O)NC2=CC=C(C=C2)NC(=O)N)C(=O)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 2-(1-phenylpyrazol-4-yl)-N-(4-ureidophenyl)acetamide
CAS Name: N-[4-(carbamoylamino)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC NAME: N-[4-(carbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: N-[4-(aminocarbonylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C18H17N5O2
MOLECULAR WEIGHT: 335.35988
SMILES: C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
IUPAC NAME: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
SYSTEMATIC NAME: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
MOLECULAR FORMULA: C15H8ClN6OS-
MOLECULAR WEIGHT: 355.78162
SMILES: C1=CC(=CC=C1C2=NNN=N2)C(=NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]
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Product OPENEYE NAME: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzamide
CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzamide
IUPAC NAME: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2H-tetrazol-5-yl)benzamide
SYSTEMATIC NAME: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
MOLECULAR FORMULA: C15H9ClN6OS
MOLECULAR WEIGHT: 356.78956
SMILES: C1=CC(=CC=C1C2=NNN=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl
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Product OPENEYE NAME: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide
CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide
IUPAC NAME: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
SYSTEMATIC NAME: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
MOLECULAR FORMULA: C15H15N5O3S3
MOLECULAR WEIGHT: 409.5063
SMILES: C=CCSC1=NN=C(S1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32
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Product OPENEYE NAME: (3S)-3-methyl-1-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]isochromane-3-carboxamide
CAS Name: (3S)-3-methyl-1-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC NAME: (3S)-3-methyl-1-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4H-isochromene-3-carboxamide
SYSTEMATIC NAME: (3S)-3-methyl-1-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4H-isochromene-3-carboxamide
MOLECULAR FORMULA: C22H21N3O3
MOLECULAR WEIGHT: 375.42044
SMILES: C[C@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NCC3=CC=CC=C3CN4C=CC=N4
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Product OPENEYE NAME: (3R)-3-methyl-1-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]isochromane-3-carboxamide
CAS Name: (3R)-3-methyl-1-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC NAME: (3R)-3-methyl-1-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4H-isochromene-3-carboxamide
SYSTEMATIC NAME: (3R)-3-methyl-1-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4H-isochromene-3-carboxamide
MOLECULAR FORMULA: C22H21N3O3
MOLECULAR WEIGHT: 375.42044
SMILES: C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NCC3=CC=CC=C3CN4C=CC=N4
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Product OPENEYE NAME: (E)-3-(2-fluorophenyl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide
CAS Name: (E)-3-(2-fluorophenyl)-N-[(1-phenylcyclopropyl)methyl]-2-propenamide
IUPAC NAME: (E)-3-(2-fluorophenyl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-fluorophenyl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide
MOLECULAR FORMULA: C19H18FNO
MOLECULAR WEIGHT: 295.350723
SMILES: C1CC1(CNC(=O)/C=C/C2=CC=CC=C2F)C3=CC=CC=C3
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Product OPENEYE NAME: (1S)-2,2-dichloro-1-methyl-N-[(1-phenylcyclopropyl)methyl]cyclopropanecarboxamide
CAS Name: (1S)-2,2-dichloro-1-methyl-N-[(1-phenylcyclopropyl)methyl]-1-cyclopropanecarboxamide
IUPAC NAME: (1S)-2,2-dichloro-1-methyl-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1S)-2,2-bis(chloranyl)-1-methyl-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C15H17Cl2NO
MOLECULAR WEIGHT: 298.20758
SMILES: C[C@]1(CC1(Cl)Cl)C(=O)NCC2(CC2)C3=CC=CC=C3
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Product OPENEYE NAME: (1R)-2,2-dichloro-1-methyl-N-[(1-phenylcyclopropyl)methyl]cyclopropanecarboxamide
CAS Name: (1R)-2,2-dichloro-1-methyl-N-[(1-phenylcyclopropyl)methyl]-1-cyclopropanecarboxamide
IUPAC NAME: (1R)-2,2-dichloro-1-methyl-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R)-2,2-bis(chloranyl)-1-methyl-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C15H17Cl2NO
MOLECULAR WEIGHT: 298.20758
SMILES: C[C@@]1(CC1(Cl)Cl)C(=O)NCC2(CC2)C3=CC=CC=C3
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