Product OPENEYE NAME: ferrous N-(1-cyclopenta-1,3-dien-1-ylethylideneamino)benzamide
CAS Name: N-[1-(1-cyclopenta-1,3-dienyl)ethylideneamino]benzamide; iron(2+)
IUPAC NAME: N-(1-cyclopenta-1,3-dien-1-ylethylideneamino)benzamide; iron(2+)
SYSTEMATIC NAME: N-(1-cyclopenta-1,3-dien-1-ylethylideneamino)benzamide; iron(2+)
MOLECULAR FORMULA: C28H26FeN4O2
MOLECULAR WEIGHT: 506.37664
SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C[CH-]2.CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C[CH-]2.[Fe+2]
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Product OPENEYE NAME: N-(1-cyclopenta-1,3-dien-1-ylethylideneamino)benzamide
CAS Name: N-[1-(1-cyclopenta-1,3-dienyl)ethylideneamino]benzamide
IUPAC NAME: N-(1-cyclopenta-1,3-dien-1-ylethylideneamino)benzamide
SYSTEMATIC NAME: N-(1-cyclopenta-1,3-dien-1-ylethylideneamino)benzamide
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2=CC=CC2
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Product OPENEYE NAME: 3-[4-(dimethylamino)phenyl]-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
CAS Name: 3-[4-(dimethylamino)phenyl]-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile
IUPAC NAME: 3-[4-(dimethylamino)phenyl]-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[4-(dimethylamino)phenyl]-2-(6-ethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile
MOLECULAR FORMULA: C21H20N4O
MOLECULAR WEIGHT: 344.4097
SMILES: CCC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=C(C=C3)N(C)C)C#N
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Product OPENEYE NAME: 1-(2-fluorophenyl)-N-(4-hydroxyimino-3,7,7-trimethyl-norcaran-3-yl)methanimine oxide
CAS Name: 1-(2-fluorophenyl)-N-(3-hydroxyimino-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)methanimine oxide
IUPAC NAME: 1-(2-fluorophenyl)-N-(3-hydroxyimino-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)methanimine oxide
SYSTEMATIC NAME: 1-(2-fluorophenyl)-N-(3-hydroxyimino-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)methanimine oxide
MOLECULAR FORMULA: C17H21FN2O2
MOLECULAR WEIGHT: 304.359243
SMILES: CC1(C2C1CC(C(=NO)C2)(C)[N+](=CC3=CC=CC=C3F)[O-])C
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Product OPENEYE NAME: 4-(azepan-1-ylsulfonyl)-N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
CAS Name: 4-(1-azepanylsulfonyl)-N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
IUPAC NAME: 4-(azepan-1-ylsulfonyl)-N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
SYSTEMATIC NAME: 4-(azepan-1-ylsulfonyl)-N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
MOLECULAR FORMULA: C30H34N4O3S3
MOLECULAR WEIGHT: 594.81096
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCCCC6
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Product OPENEYE NAME: N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide
CAS Name: N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide
IUPAC NAME: N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide
MOLECULAR FORMULA: C21H20ClN3O3S
MOLECULAR WEIGHT: 429.9198
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)Cl)OC
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Product OPENEYE NAME: 7-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
CAS Name: 7-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-5-phenylpyrrolo[2,3-d]pyrimidine
IUPAC NAME: 7-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 7-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C29H26ClN5O
MOLECULAR WEIGHT: 496.00264
SMILES: COC1=CC=CC=C1N2CCN(CC2)C3=NC=NC4=C3C(=CN4C5=CC=C(C=C5)Cl)C6=CC=CC=C6
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Product OPENEYE NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C26H25N3O3S2
MOLECULAR WEIGHT: 491.625
SMILES: CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)N2C)C
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Product OPENEYE NAME: 3-chloro-N-[3-(3-chloropropanoylamino)propyl]propanamide
CAS Name: 3-chloro-N-[3-[(3-chloro-1-oxopropyl)amino]propyl]propanamide
IUPAC NAME: 3-chloro-N-[3-(3-chloropropanoylamino)propyl]propanamide
SYSTEMATIC NAME: 3-chloranyl-N-[3-(3-chloranylpropanoylamino)propyl]propanamide
MOLECULAR FORMULA: C9H16Cl2N2O2
MOLECULAR WEIGHT: 255.14154
SMILES: C(CNC(=O)CCCl)CNC(=O)CCCl
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Product OPENEYE NAME: N-(3,5-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-quinazoline-6-sulfonamide
CAS Name: N-(3,5-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-quinazolinesulfonamide
IUPAC NAME: N-(3,5-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
SYSTEMATIC NAME: N-(3,5-dimethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide
MOLECULAR FORMULA: C18H19N3O6S
MOLECULAR WEIGHT: 405.42496
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC)C(=O)N(C1=O)C
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IUPAC NAME:
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MOLECULAR FORMULA: C27H32ClN3O4
MOLECULAR WEIGHT: 498.01368
SMILES: CC1CCCC(C1C)NC(=O)C2C34C=CC(O3)C(C4C(=O)N2CC=C)C(=O)NC5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 3-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]-6-[(4-methyl-1-piperidyl)sulfonyl]quinazolin-4-one
CAS Name: 3-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-quinazolinone
IUPAC NAME: 3-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-6-(4-methylpiperidin-1-yl)sulfonylquinazolin-4-one
SYSTEMATIC NAME: 3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-quinazolin-4-one
MOLECULAR FORMULA: C23H32N4O4S
MOLECULAR WEIGHT: 460.58958
SMILES: CCC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC(CC4)C
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Product OPENEYE NAME: ethyl 1-[3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonylpropanoyl]piperidine-4-carboxylate
CAS Name: 1-[3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanoyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C22H29BrN2O6S
MOLECULAR WEIGHT: 529.44446
SMILES: CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCC(CC3)C(=O)OCC)Br
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Product OPENEYE NAME: 2-isopropyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylic acid
CAS Name: 3-oxo-2-propan-2-yl-2,4-dihydro-1H-quinoxaline-6-carboxylic acid
IUPAC NAME: 3-oxo-2-propan-2-yl-2,4-dihydro-1H-quinoxaline-6-carboxylic acid
SYSTEMATIC NAME: 3-oxidanylidene-2-propan-2-yl-2,4-dihydro-1H-quinoxaline-6-carboxylic acid
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CC(C)C1C(=O)NC2=C(N1)C=CC(=C2)C(=O)O
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