Product OPENEYE NAME: (2R)-3-phenyl-N-(3-phenylprop-2-ynyl)-2-(tetrazol-1-yl)propanamide
CAS Name: (2R)-3-phenyl-N-(3-phenylprop-2-ynyl)-2-(1-tetrazolyl)propanamide
IUPAC NAME: (2R)-3-phenyl-N-(3-phenylprop-2-ynyl)-2-(tetrazol-1-yl)propanamide
SYSTEMATIC NAME: (2R)-3-phenyl-N-(3-phenylprop-2-ynyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide
MOLECULAR FORMULA: C19H17N5O
MOLECULAR WEIGHT: 331.37118
SMILES: C1=CC=C(C=C1)C[C@H](C(=O)NCC#CC2=CC=CC=C2)N3C=NN=N3
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Product OPENEYE NAME: (2S)-3-phenyl-N-(3-phenylprop-2-ynyl)-2-(tetrazol-1-yl)propanamide
CAS Name: (2S)-3-phenyl-N-(3-phenylprop-2-ynyl)-2-(1-tetrazolyl)propanamide
IUPAC NAME: (2S)-3-phenyl-N-(3-phenylprop-2-ynyl)-2-(tetrazol-1-yl)propanamide
SYSTEMATIC NAME: (2S)-3-phenyl-N-(3-phenylprop-2-ynyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide
MOLECULAR FORMULA: C19H17N5O
MOLECULAR WEIGHT: 331.37118
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NCC#CC2=CC=CC=C2)N3C=NN=N3
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Product OPENEYE NAME: 2,2-dimethyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide
CAS Name: 2,2-dimethyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide
MOLECULAR FORMULA: C15H16F3NO
MOLECULAR WEIGHT: 283.28885
SMILES: CC(C)(C)C(=O)NCC#CC1=CC(=CC=C1)C(F)(F)F
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Product OPENEYE NAME: 2-chloro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]pyridine-3-carboxamide
CAS Name: 2-chloro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]-3-pyridinecarboxamide
IUPAC NAME: 2-chloro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H10ClF3N2O
MOLECULAR WEIGHT: 338.71161
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C#CCNC(=O)C2=C(N=CC=C2)Cl
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Product OPENEYE NAME: 2,6-difluoro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
CAS Name: 2,6-difluoro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
IUPAC NAME: 2,6-difluoro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
MOLECULAR FORMULA: C17H10F5NO
MOLECULAR WEIGHT: 339.259416
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C#CCNC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: (2R)-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide
CAS Name: (2R)-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide
IUPAC NAME: (2R)-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide
SYSTEMATIC NAME: (2R)-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide
MOLECULAR FORMULA: C20H18F3NO
MOLECULAR WEIGHT: 345.35823
SMILES: CC[C@H](C1=CC=CC=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: (2S)-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide
CAS Name: (2S)-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide
IUPAC NAME: (2S)-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide
SYSTEMATIC NAME: (2S)-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide
MOLECULAR FORMULA: C20H18F3NO
MOLECULAR WEIGHT: 345.35823
SMILES: CC[C@@H](C1=CC=CC=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: 2-[(4-methoxybenzoyl)amino]-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide
CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide
IUPAC NAME: 2-[(4-methoxybenzoyl)amino]-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)carbonylamino]-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide
MOLECULAR FORMULA: C27H28N4O5
MOLECULAR WEIGHT: 488.53502
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4
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Product OPENEYE NAME: N-[3-[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)propanoylamino]phenyl]furan-2-carboxamide
CAS Name: N-[3-[[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)-1-oxopropyl]amino]phenyl]-2-furancarboxamide
IUPAC NAME: N-[3-[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)propanoylamino]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-[3-[3,5-dimethyl-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl]propanoylamino]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C19H19N4O5S-
MOLECULAR WEIGHT: 415.44296
SMILES: CC1=C(C(=NS(=O)(=O)[N-]1)C)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[3-[3-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)propanoylamino]phenyl]furan-2-carboxamide
CAS Name: N-[3-[[3-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)-1-oxopropyl]amino]phenyl]-2-furancarboxamide
IUPAC NAME: N-[3-[3-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)propanoylamino]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-[3-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]propanoylamino]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C19H20N4O5S
MOLECULAR WEIGHT: 416.4509
SMILES: CC1=C(C(=NS(=O)(=O)N1)C)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[4-[[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide
CAS Name: N-[4-[[[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)-1-oxopropyl]amino]methyl]phenyl]-2-furancarboxamide
IUPAC NAME: N-[4-[[3-(3,5-dimethyl-1,1-dioxo-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[4-[[3-[3,5-dimethyl-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl]propanoylamino]methyl]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H21N4O5S-
MOLECULAR WEIGHT: 429.46954
SMILES: CC1=C(C(=NS(=O)(=O)[N-]1)C)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3
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