Product OPENEYE NAME: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-3,5-bis(trifluoromethyl)benzamide
CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yl-3,5-bis(trifluoromethyl)benzamide
IUPAC NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yl-3,5-bis(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,5-bis(trifluoromethyl)benzamide
MOLECULAR FORMULA: C32H31F6N3O2
MOLECULAR WEIGHT: 603.597859
SMILES: CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 4-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylbutyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
CAS Name: 4-bis[3,5-bis(trifluoromethyl)phenyl]phosphinobutyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC NAME: 4-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylbutyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
SYSTEMATIC NAME: 4-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylbutyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
MOLECULAR FORMULA: C36H20F24P2
MOLECULAR WEIGHT: 970.453199
SMILES: C1=C(C=C(C=C1C(F)(F)F)P(CCCCP(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 5-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpentyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
CAS Name: 5-bis[3,5-bis(trifluoromethyl)phenyl]phosphinopentyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC NAME: 5-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpentyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
SYSTEMATIC NAME: 5-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpentyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
MOLECULAR FORMULA: C37H22F24P2
MOLECULAR WEIGHT: 984.479779
SMILES: C1=C(C=C(C=C1C(F)(F)F)P(CCCCCP(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: ditert-butyl(methyl)phosphane
CAS Name: ditert-butyl(methyl)phosphine
IUPAC NAME: ditert-butyl(methyl)phosphane
SYSTEMATIC NAME: ditert-butyl(methyl)phosphane
MOLECULAR FORMULA: C9H21P
MOLECULAR WEIGHT: 160.236801
SMILES: CC(C)(C)P(C)C(C)(C)C
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Product OPENEYE NAME: tert-butyl(diethyl)phosphane
CAS Name: tert-butyl(diethyl)phosphine
IUPAC NAME: tert-butyl(diethyl)phosphane
SYSTEMATIC NAME: tert-butyl(diethyl)phosphane
MOLECULAR FORMULA: C8H19P
MOLECULAR WEIGHT: 146.210221
SMILES: CCP(CC)C(C)(C)C
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Product OPENEYE NAME: [2-(diethylcarbamoyl)phenyl]boronic acid
CAS Name: [2-[diethylamino(oxo)methyl]phenyl]boronic acid
IUPAC NAME: [2-(diethylcarbamoyl)phenyl]boronic acid
SYSTEMATIC NAME: [2-(diethylcarbamoyl)phenyl]boronic acid
MOLECULAR FORMULA: C11H16BNO3
MOLECULAR WEIGHT: 221.06064
SMILES: B(C1=CC=CC=C1C(=O)N(CC)CC)(O)O
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Product OPENEYE NAME: (4-formyl-3-thienyl)boronic acid
CAS Name: (4-formyl-3-thiophenyl)boronic acid
IUPAC NAME: (4-formylthiophen-3-yl)boronic acid
SYSTEMATIC NAME: (4-methanoylthiophen-3-yl)boronic acid
MOLECULAR FORMULA: C5H5BO3S
MOLECULAR WEIGHT: 155.9674
SMILES: B(C1=CSC=C1C=O)(O)O
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(hydroxymethyl)-2-oxo-ethyl]-9,10-dioxo-anthracene-2-carboxamide
CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1-oxopropan-2-yl]-9,10-dioxo-2-anthracenecarboxamide
IUPAC NAME: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1-oxopropan-2-yl]-9,10-dioxoanthracene-2-carboxamide
SYSTEMATIC NAME: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide
MOLECULAR FORMULA: C27H22N2O5
MOLECULAR WEIGHT: 454.47398
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(CO)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O
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Product OPENEYE NAME: N-[1-(hydroxymethyl)-2-(1H-indazol-6-ylamino)-2-oxo-ethyl]-3-methoxy-benzamide
CAS Name: N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]-3-methoxybenzamide
IUPAC NAME: N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[1-(1H-indazol-6-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide
MOLECULAR FORMULA: C18H18N4O4
MOLECULAR WEIGHT: 354.35992
SMILES: COC1=CC=CC(=C1)C(=O)NC(CO)C(=O)NC2=CC3=C(C=C2)C=NN3
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Product OPENEYE NAME: N-cyclopentyl-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide
CAS Name: N-cyclopentyl-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide
IUPAC NAME: N-cyclopentyl-11-oxopyrido[2,1-b]quinazoline-6-carboxamide
SYSTEMATIC NAME: N-cyclopentyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide
MOLECULAR FORMULA: C18H17N3O2
MOLECULAR WEIGHT: 307.34648
SMILES: C1CCC(C1)NC(=O)C2=CC=CN3C2=NC4=CC=CC=C4C3=O
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Product OPENEYE NAME: 6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(2-furylmethyl)-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide
CAS Name: 6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(2-furanylmethyl)-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide
IUPAC NAME: 6-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(furan-2-ylmethyl)-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: 6-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(furan-2-ylmethyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C27H33N3O6S
MOLECULAR WEIGHT: 527.63242
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CC4CCCO4)CC5=CC=CO5)C
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