Product OPENEYE NAME: 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide
CAS Name: 2-[5,7-dimethyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-(4-methoxyanilino)phenyl]acetamide
IUPAC NAME: 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide
SYSTEMATIC NAME: 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide
MOLECULAR FORMULA: C23H24N6O2S
MOLECULAR WEIGHT: 448.54066
SMILES: CC1=C(C(=NC2=NC(=NN12)SC)C)CC(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(2-hydroxyphenyl)benzamide
CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-hydroxyphenyl)benzamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2-hydroxyphenyl)benzamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2-hydroxyphenyl)benzamide
MOLECULAR FORMULA: C17H13ClN2O4S2
MOLECULAR WEIGHT: 408.87912
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2O)NS(=O)(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
CAS Name: N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
IUPAC NAME: N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
MOLECULAR FORMULA: C20H18N2O5S
MOLECULAR WEIGHT: 398.43232
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3O
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Product OPENEYE NAME: (2R,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name: (2R,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC NAME: (2R,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SYSTEMATIC NAME: (2R,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2=CC=CC=C2O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name: (2S,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC NAME: (2S,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SYSTEMATIC NAME: (2S,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCN1[C@@H]([C@H](CCC1=O)C(=O)NC2=CC=CC=C2O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC NAME: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SYSTEMATIC NAME: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCN1[C@H]([C@@H](CCC1=O)C(=O)NC2=CC=CC=C2O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name: (2S,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC NAME: (2S,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SYSTEMATIC NAME: (2S,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)NC2=CC=CC=C2O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N,N-bis(2-phenylethyl)-6-ureido-hexanamide
CAS Name: 6-(carbamoylamino)-N,N-bis(2-phenylethyl)hexanamide
IUPAC NAME: 6-(carbamoylamino)-N,N-bis(2-phenylethyl)hexanamide
SYSTEMATIC NAME: 6-(aminocarbonylamino)-N,N-bis(2-phenylethyl)hexanamide
MOLECULAR FORMULA: C23H31N3O2
MOLECULAR WEIGHT: 381.51114
SMILES: C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)CCCCCNC(=O)N
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Product OPENEYE NAME: N'-[2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)acetyl]-2,2-dimethyl-propanehydrazide
CAS Name: N'-[2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-1-oxoethyl]-2,2-dimethylpropanehydrazide
IUPAC NAME: N'-[2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)acetyl]-2,2-dimethylpropanehydrazide
SYSTEMATIC NAME: N'-[2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoyl]-2,2-dimethyl-propanehydrazide
MOLECULAR FORMULA: C21H26N6O4
MOLECULAR WEIGHT: 426.46894
SMILES: CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NNC(=O)C(C)(C)C
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Product OPENEYE NAME: (2E,4E)-N'-[2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)acetyl]hexa-2,4-dienehydrazide
CAS Name: (2E,4E)-N'-[2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-1-oxoethyl]hexa-2,4-dienehydrazide
IUPAC NAME: (2E,4E)-N'-[2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)acetyl]hexa-2,4-dienehydrazide
SYSTEMATIC NAME: (2E,4E)-N'-[2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoyl]hexa-2,4-dienehydrazide
MOLECULAR FORMULA: C22H24N6O4
MOLECULAR WEIGHT: 436.46376
SMILES: CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NNC(=O)/C=C/C=C/C
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Product OPENEYE NAME: N'-[2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]acetyl]-2,2-dimethyl-propanehydrazide
CAS Name: N'-[2-[7-(2-methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-1-oxoethyl]-2,2-dimethylpropanehydrazide
IUPAC NAME: N'-[2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxopurin-1-yl]acetyl]-2,2-dimethylpropanehydrazide
SYSTEMATIC NAME: N'-[2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoyl]-2,2-dimethyl-propanehydrazide
MOLECULAR FORMULA: C22H28N6O5
MOLECULAR WEIGHT: 456.49492
SMILES: CC(C)(C)C(=O)NNC(=O)CN1C(=O)C2=C(N=CN2CCOC)N(C1=O)CC3=CC=CC=C3
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