CAS RN: 152423-14-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H6N4S2
MOLECULAR WEIGHT: 222.29004
SMILES: CC1=CSC2=NC3=C(C=NN3)C(=S)N12
Structure:
CAS RN: 152423-13-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H10N4OS
MOLECULAR WEIGHT: 282.3204
SMILES: CN1C2=C(C=N1)C(=O)N3C(=CSC3=N2)C4=CC=CC=C4
Structure:
CAS RN: 152423-12-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8N4OS
MOLECULAR WEIGHT: 220.25102
SMILES: CC1=CSC2=NC3=C(C=NN3C)C(=O)N12
Structure:
CAS RN: 152423-11-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H7FN4OS
MOLECULAR WEIGHT: 286.284283
SMILES: C1=CC(=CC=C1C2=CSC3=NC4=C(C=NN4)C(=O)N23)F
Structure:
CAS RN: 152423-10-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H7BrN4OS
MOLECULAR WEIGHT: 347.18988
SMILES: C1=CC(=CC=C1C2=CSC3=NC4=C(C=NN4)C(=O)N23)Br
Structure:
CAS RN: 152423-08-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H8N4OS
MOLECULAR WEIGHT: 268.29382
SMILES: C1=CC=C(C=C1)C2=CSC3=NC4=C(C=NN4)C(=O)N23
Structure:
CAS RN: 152423-06-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H4N4OS
MOLECULAR WEIGHT: 192.19786
SMILES: C1=CSC2=NC3=C(C=NN3)C(=O)N21
Structure:
CAS RN: 152378-30-8
CAS Name: (1R,3S,4S)-3-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
OPENEYE Name: (1R,3S,4S)-3-(6-chloro-3-pyridyl)-7-azabicyclo[2.2.1]heptane
IUPAC Name: (1R,3S,4S)-3-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
SYSTEMATIC NAME: (1R,3S,4S)-3-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C11H13ClN2
MOLECULAR WEIGHT: 208.68732
SMILES: C1C[C@H]2[C@@H](C[C@@H]1N2)C3=CN=C(C=C3)Cl
Structure:
CAS RN: 152375-23-0
CAS Name: (2R,3R)-3-[(1R)-1-hydroxyhexyl]-2-oxiranecarboxaldehyde
OPENEYE Name: (2R,3R)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde
IUPAC Name: (2R,3R)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde
SYSTEMATIC NAME: (2R,3R)-3-[(1R)-1-oxidanylhexyl]oxirane-2-carbaldehyde
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: CCCCC[C@H]([C@@H]1[C@@H](O1)C=O)O
Structure:
CAS RN: 152368-25-7
CAS Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole; 2-hydroxypropanoic acid
OPENEYE Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-imidazole; 2-hydroxypropanoic acid
IUPAC Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole; 2-hydroxypropanoic acid
SYSTEMATIC NAME: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-imidazole; 2-oxidanylpropanoic acid
MOLECULAR FORMULA: C29H40N4O10
MOLECULAR WEIGHT: 604.6487
SMILES: CC(C(=O)O)O.CC(C(=O)O)O.COC1=C(C=CC(=C1)C2=NCCN2)OCCCOC3=C(C=C(C=C3)C4=NCCN4)OC
Structure:
CAS RN: 152322-55-9
CAS Name: (2S,3S)-3-[(1R)-1-hydroxyhexyl]-2-oxiranecarboxaldehyde
OPENEYE Name: (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde
IUPAC Name: (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde
SYSTEMATIC NAME: (2S,3S)-3-[(1R)-1-oxidanylhexyl]oxirane-2-carbaldehyde
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: CCCCC[C@H]([C@H]1[C@H](O1)C=O)O
Structure:
CAS RN: 152155-79-8
CAS Name: (2R)-2-acetamido-3-[2-(2-hydroxyphenyl)ethylthio]propanoic acid
OPENEYE Name: (2R)-2-acetamido-3-[2-(2-hydroxyphenyl)ethylsulfanyl]propanoic acid
IUPAC Name: (2R)-2-acetamido-3-[2-(2-hydroxyphenyl)ethylsulfanyl]propanoic acid
SYSTEMATIC NAME: (2R)-2-acetamido-3-[2-(2-hydroxyphenyl)ethylsulfanyl]propanoic acid
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: CC(=O)N[C@@H](CSCCC1=CC=CC=C1O)C(=O)O
Structure:
CAS RN: 152093-67-9
CAS Name: N',N'-bis(2-methylpropyl)-N-[(4-nitrophenyl)-sulfanylidenemethyl]propanediamide
OPENEYE Name: N',N'-diisobutyl-N-(4-nitrobenzenecarbothioyl)propanediamide
IUPAC Name: N',N'-bis(2-methylpropyl)-N-(4-nitrobenzenecarbothioyl)propanediamide
SYSTEMATIC NAME: N',N'-bis(2-methylpropyl)-N-(4-nitrophenyl)carbothioyl-propanediamide
MOLECULAR FORMULA: C18H25N3O4S
MOLECULAR WEIGHT: 379.4738
SMILES: CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=S)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 152093-65-7
CAS Name: N-[(4-methoxyphenyl)-sulfanylidenemethyl]-N',N'-bis(2-methylpropyl)propanediamide
OPENEYE Name: N',N'-diisobutyl-N-(4-methoxybenzenecarbothioyl)propanediamide
IUPAC Name: N-(4-methoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)carbothioyl-N',N'-bis(2-methylpropyl)propanediamide
MOLECULAR FORMULA: C19H28N2O3S
MOLECULAR WEIGHT: 364.50222
SMILES: CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=S)C1=CC=C(C=C1)OC
Structure:
CAS RN: 151921-21-0
CAS Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
OPENEYE Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: 2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C13H16N4O2
MOLECULAR WEIGHT: 260.29174
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN
Structure:
CAS RN: 151921-20-9
CAS Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methylpropanamide
OPENEYE Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-propanamide
IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methylpropanamide
SYSTEMATIC NAME: 2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-propanamide
MOLECULAR FORMULA: C15H20N4O2
MOLECULAR WEIGHT: 288.3449
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)(C)N
Structure:
CAS RN: 151921-18-5
CAS Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-methyl-1-oxopropan-2-yl]benzamide
OPENEYE Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1,1-dimethyl-2-oxo-ethyl]benzamide
IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methyl-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: N-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C22H24N4O3
MOLECULAR WEIGHT: 392.45096
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)(C)NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 151921-15-2
CAS Name: 1-[3-chloro-2-(2-chlorophenyl)-4-oxo-1-azetidinyl]-3-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxoethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 1-[3-chloro-2-(2-chlorophenyl)-4-oxo-azetidin-1-yl]-3-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]acetyl]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 1-[3-chloro-2-(2-chlorophenyl)-4-oxoazetidin-1-yl]-3-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 1-[3-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-3-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C26H22Cl2N6O5S
MOLECULAR WEIGHT: 601.46108
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC(=O)N3C(=O)CC(=O)N(C3=S)N4C(C(C4=O)Cl)C5=CC=CC=C5Cl
Structure:
CAS RN: 151921-14-1
CAS Name: 1-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-3-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxoethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 1-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)-3-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]acetyl]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 1-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-3-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 1-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C26H23ClN6O5S
MOLECULAR WEIGHT: 567.01602
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC(=O)N3C(=O)CC(=O)N(C3=S)N4C(C(C4=O)Cl)C5=CC=CC=C5
Structure:
CAS RN: 151868-68-7
CAS Name: oxalic acid; 2-[2-(phenylmethyl)imino-1-pyrrolidinyl]acetonitrile
OPENEYE Name: 2-(2-benzyliminopyrrolidin-1-yl)acetonitrile; oxalic acid
IUPAC Name: 2-(2-benzyliminopyrrolidin-1-yl)acetonitrile; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-[2-(phenylmethyl)iminopyrrolidin-1-yl]ethanenitrile
MOLECULAR FORMULA: C15H17N3O4
MOLECULAR WEIGHT: 303.31318
SMILES: C1CC(=NCC2=CC=CC=C2)N(C1)CC#N.C(=O)(C(=O)O)O
Structure:
CAS RN: 151868-67-6
CAS Name: 2-(2-imino-1-pyrrolidinyl)acetonitrile; phosphoric acid
OPENEYE Name: 2-(2-iminopyrrolidin-1-yl)acetonitrile; phosphoric acid
IUPAC Name: 2-(2-iminopyrrolidin-1-yl)acetonitrile; phosphoric acid
SYSTEMATIC NAME: 2-(2-azanylidenepyrrolidin-1-yl)ethanenitrile; phosphoric acid
MOLECULAR FORMULA: C6H12N3O4P
MOLECULAR WEIGHT: 221.150941
SMILES: C1CC(=N)N(C1)CC#N.OP(=O)(O)O
Structure:
CAS RN: 151793-16-7
CAS Name: 5-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-4-fluoro-2-methoxybenzamide
OPENEYE Name: 5-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-4-fluoro-2-methoxy-benzamide
IUPAC Name: 5-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-4-fluoro-2-methoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-[2-[cyclopropyl(methyl)amino]ethyl]-4-fluoranyl-2-methoxy-benzamide
MOLECULAR FORMULA: C14H20FN3O2
MOLECULAR WEIGHT: 281.325903
SMILES: CN(CCNC(=O)C1=CC(=C(C=C1OC)F)N)C2CC2
Structure:
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