Product OPENEYE NAME: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide
IUPAC NAME: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C19H16N4O2
MOLECULAR WEIGHT: 332.35594
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: (3aR)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isopropyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
CAS Name: (3aR)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-dioxo-4-propan-2-yl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
IUPAC NAME: (3aR)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-dioxo-4-propan-2-yl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
SYSTEMATIC NAME: (3aR)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-bis(oxidanylidene)-4-propan-2-yl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
MOLECULAR FORMULA: C23H23N3O5
MOLECULAR WEIGHT: 421.44582
SMILES: CC(C)N1C(=O)C2=CC=CC=C2N3[C@]1(CCC3=O)C(=O)NC4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: (3aS)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isopropyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
CAS Name: (3aS)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-dioxo-4-propan-2-yl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
IUPAC NAME: (3aS)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-dioxo-4-propan-2-yl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
SYSTEMATIC NAME: (3aS)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-bis(oxidanylidene)-4-propan-2-yl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide
MOLECULAR FORMULA: C23H23N3O5
MOLECULAR WEIGHT: 421.44582
SMILES: CC(C)N1C(=O)C2=CC=CC=C2N3[C@@]1(CCC3=O)C(=O)NC4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: (2S)-1-[(5-chloro-2-thienyl)sulfonyl]-N-[3-(N-methylanilino)propyl]pyrrolidine-2-carboxamide
CAS Name: (2S)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[3-(N-methylanilino)propyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-(5-chlorothiophen-2-yl)sulfonyl-N-[3-(N-methylanilino)propyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-[3-[methyl(phenyl)amino]propyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C19H24ClN3O3S2
MOLECULAR WEIGHT: 441.99516
SMILES: CN(CCCNC(=O)[C@@H]1CCCN1S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-[3-(N-methylanilino)propyl]pyrrolidine-2-carboxamide
CAS Name: (2R)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[3-(N-methylanilino)propyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-1-(5-chlorothiophen-2-yl)sulfonyl-N-[3-(N-methylanilino)propyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-[3-[methyl(phenyl)amino]propyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C19H24ClN3O3S2
MOLECULAR WEIGHT: 441.99516
SMILES: CN(CCCNC(=O)[C@H]1CCCN1S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-furylmethyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name: N-(2-furanylmethyl)-2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N-(furan-2-ylmethyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C14H14N4O2
MOLECULAR WEIGHT: 270.28656
SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)NCC3=CC=CO3)C
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Product OPENEYE NAME: methyl 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate
CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC)C
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Product OPENEYE NAME: (E)-N-(2-methoxyethyl)-3-(8-quinolyl)prop-2-enamide
CAS Name: (E)-N-(2-methoxyethyl)-3-(8-quinolinyl)-2-propenamide
IUPAC NAME: (E)-N-(2-methoxyethyl)-3-quinolin-8-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(2-methoxyethyl)-3-quinolin-8-yl-prop-2-enamide
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: COCCNC(=O)/C=C/C1=CC=CC2=C1N=CC=C2
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Product OPENEYE NAME: 6-(2-furyl)-1,3-dimethyl-N-[(1R)-1-methylpropyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N-[(2R)-butan-2-yl]-6-(2-furanyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-[(2R)-butan-2-yl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CC[C@@H](C)NC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CC=CO3
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Product OPENEYE NAME: 6-(2-furyl)-1,3-dimethyl-N-[(1S)-1-methylpropyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N-[(2S)-butan-2-yl]-6-(2-furanyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-[(2S)-butan-2-yl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CC[C@H](C)NC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CC=CO3
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Product OPENEYE NAME: N-[(1R)-1-methylpropyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[(2R)-butan-2-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[(2R)-butan-2-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C13H16N3O2+
MOLECULAR WEIGHT: 246.28504
SMILES: CC[C@@H](C)NC(=O)C1=CNC2=CC=CC=[N+]2C1=O
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Product OPENEYE NAME: N-[(1S)-1-methylpropyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[(2S)-butan-2-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[(2S)-butan-2-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C13H16N3O2+
MOLECULAR WEIGHT: 246.28504
SMILES: CC[C@H](C)NC(=O)C1=CNC2=CC=CC=[N+]2C1=O
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