Product OPENEYE NAME: 2-(4-chlorophenyl)-N-cyclohexyl-2-pyrrolidin-1-yl-acetamide
CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(1-pyrrolidinyl)acetamide
IUPAC NAME: 2-(4-chlorophenyl)-N-cyclohexyl-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-cyclohexyl-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C18H25ClN2O
MOLECULAR WEIGHT: 320.8569
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCCC3
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Product OPENEYE NAME: N-cyclohexyl-2-phenyl-2-piperidin-1-ium-1-yl-acetamide
CAS Name: N-cyclohexyl-2-phenyl-2-(1-piperidin-1-iumyl)acetamide
IUPAC NAME: N-cyclohexyl-2-phenyl-2-piperidin-1-ium-1-ylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-phenyl-2-piperidin-1-ium-1-yl-ethanamide
MOLECULAR FORMULA: C19H29N2O+
MOLECULAR WEIGHT: 301.44636
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCCCC3
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Product OPENEYE NAME: N-cyclohexyl-2-phenyl-2-(1-piperidyl)acetamide
CAS Name: N-cyclohexyl-2-phenyl-2-(1-piperidinyl)acetamide
IUPAC NAME: N-cyclohexyl-2-phenyl-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-phenyl-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C19H28N2O
MOLECULAR WEIGHT: 300.43842
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3CCCCC3
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Product OPENEYE NAME: 2-amino-3-[(4-methylsulfanylphenyl)methyleneamino]but-2-enedinitrile
CAS Name: 2-amino-3-[[4-(methylthio)phenyl]methylideneamino]-2-butenedinitrile
IUPAC NAME: 2-amino-3-[(4-methylsulfanylphenyl)methylideneamino]but-2-enedinitrile
SYSTEMATIC NAME: 2-azanyl-3-[(4-methylsulfanylphenyl)methylideneamino]but-2-enedinitrile
MOLECULAR FORMULA: C12H10N4S
MOLECULAR WEIGHT: 242.2996
SMILES: CSC1=CC=C(C=C1)C=NC(=C(C#N)N)C#N
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Product OPENEYE NAME: 2-(4-bromophenyl)sulfonyl-3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]prop-2-enenitrile
CAS Name: 2-(4-bromophenyl)sulfonyl-3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-propenenitrile
IUPAC NAME: 2-(4-bromophenyl)sulfonyl-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]prop-2-enenitrile
SYSTEMATIC NAME: 2-(4-bromophenyl)sulfonyl-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]prop-2-enenitrile
MOLECULAR FORMULA: C20H19BrClN3O2S
MOLECULAR WEIGHT: 480.80576
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2,6-difluoro-N-(5-methylisoxazol-3-yl)benzamide
CAS Name: 2,6-difluoro-N-(5-methyl-3-isoxazolyl)benzamide
IUPAC NAME: 2,6-difluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
MOLECULAR FORMULA: C11H8F2N2O2
MOLECULAR WEIGHT: 238.190226
SMILES: CC1=CC(=NO1)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: 3-(4-isopropylanilino)-2-(4-isopropylphenyl)sulfonyl-prop-2-enenitrile
CAS Name: 3-(4-propan-2-ylanilino)-2-(4-propan-2-ylphenyl)sulfonyl-2-propenenitrile
IUPAC NAME: 3-(4-propan-2-ylanilino)-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile
SYSTEMATIC NAME: 3-[(4-propan-2-ylphenyl)amino]-2-(4-propan-2-ylphenyl)sulfonyl-prop-2-enenitrile
MOLECULAR FORMULA: C21H24N2O2S
MOLECULAR WEIGHT: 368.49246
SMILES: CC(C)C1=CC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C(C)C
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Product OPENEYE NAME: 2-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]methylene]-3-oxo-N-phenyl-butanamide
CAS Name: 2-[[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]anilino]methylidene]-3-oxo-N-phenylbutanamide
IUPAC NAME: 2-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]methylidene]-3-oxo-N-phenylbutanamide
SYSTEMATIC NAME: 2-[[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide
MOLECULAR FORMULA: C23H23N5O4S
MOLECULAR WEIGHT: 465.52482
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C(=O)C)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(1H-indol-2-yl)methanone
IUPAC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: Cl6Te
MOLECULAR WEIGHT: 340.318
SMILES: Cl[Te](Cl)(Cl)(Cl)(Cl)Cl
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Product OPENEYE NAME: tetrakis[3,5-bis[2,2,2-trifluoro-1-methoxy-1-(trifluoromethyl)ethyl]phenyl]boranuide
CAS Name: tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)phenyl]boranuide
IUPAC NAME: tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)phenyl]boranuide
SYSTEMATIC NAME: tetrakis[3,5-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-propan-2-yl]phenyl]boranuide
MOLECULAR FORMULA: C56H36BF48O8-
MOLECULAR WEIGHT: 1759.614594
SMILES: [B-](C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)(C2=CC(=CC(=C2)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)(C3=CC(=CC(=C3)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC)C4=CC(=CC(=C4)C(C(F)(F)F)(C(F)(F)F)OC)C(C(F)(F)F)(C(F)(F)F)OC
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Product OPENEYE NAME: 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetic acid
CAS Name: 2-(1-benzoyl-5-methoxy-2-methyl-3-indolyl)acetic acid
IUPAC NAME: 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetic acid
SYSTEMATIC NAME: 2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C19H17NO4
MOLECULAR WEIGHT: 323.34258
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O
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Product OPENEYE NAME: 2-[[2-[[2-[[2-[[2-(2,6-diaminohexanoylamino)-5-guanidino-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoic acid
CAS Name: 5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,6-diamino-1-oxohexyl)amino]-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopentyl]amino]pentanoic acid
IUPAC NAME: 2-[[2-[[2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: 2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C34H68N16O8
MOLECULAR WEIGHT: 829.00612
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(C(C)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)N
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Product OPENEYE NAME: 5,5-dimethyl-3-phenyl-2-thioxo-imidazolidin-4-one
CAS Name: 5,5-dimethyl-3-phenyl-2-sulfanylidene-4-imidazolidinone
IUPAC NAME: 5,5-dimethyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 5,5-dimethyl-3-phenyl-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C11H12N2OS
MOLECULAR WEIGHT: 220.29078
SMILES: CC1(C(=O)N(C(=S)N1)C2=CC=CC=C2)C
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Product OPENEYE NAME: N-[3-[(2-ethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CAS Name: N-[3-[[(2-ethoxyphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide
IUPAC NAME: N-[3-[(2-ethoxybenzoyl)amino]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-[(2-ethoxyphenyl)carbonylamino]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H18N2O4
MOLECULAR WEIGHT: 350.36792
SMILES: CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 1-benzyl-4-[1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]ethyl]piperazine
CAS Name: 1-[1-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]ethyl]-4-(phenylmethyl)piperazine
IUPAC NAME: 1-benzyl-4-[1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]ethyl]piperazine
SYSTEMATIC NAME: 1-[1-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]ethyl]-4-(phenylmethyl)piperazine
MOLECULAR FORMULA: C21H25FN6
MOLECULAR WEIGHT: 380.461803
SMILES: CC(C1=NN=NN1CC2=CC=C(C=C2)F)N3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: N-[4-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]furan-2-carboxamide
CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]-2-furancarboxamide
IUPAC NAME: N-[4-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C14H12N6O3
MOLECULAR WEIGHT: 312.28348
SMILES: C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N
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