CAS RN: 6602-98-8
CAS Name: N-(2,6-dimethylphenyl)-1-[(2-hydroxy-1-oxopropyl)amino]-1-cyclopentanecarboxamide
OPENEYE Name: N-(2,6-dimethylphenyl)-1-(2-hydroxypropanoylamino)cyclopentanecarboxamide
IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-hydroxypropanoylamino)cyclopentane-1-carboxamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-1-(2-oxidanylpropanoylamino)cyclopentane-1-carboxamide
MOLECULAR FORMULA: C17H24N2O3
MOLECULAR WEIGHT: 304.38406
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C(C)O
Structure:
CAS RN: 146019-29-6
CAS Name: 2-nitro-5-(octyldisulfanyl)benzoic acid
OPENEYE Name: 2-nitro-5-(octyldisulfanyl)benzoic acid
IUPAC Name: 2-nitro-5-(octyldisulfanyl)benzoic acid
SYSTEMATIC NAME: 2-nitro-5-(octyldisulfanyl)benzoic acid
MOLECULAR FORMULA: C15H21NO4S2
MOLECULAR WEIGHT: 343.46154
SMILES: CCCCCCCCSSC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 6199-56-0
CAS Name: 4-(2-furanyl)-2-(1,2,4-triazol-1-yl)-6-(trifluoromethyl)pyrimidine
OPENEYE Name: 4-(2-furyl)-2-(1,2,4-triazol-1-yl)-6-(trifluoromethyl)pyrimidine
IUPAC Name: 4-(furan-2-yl)-2-(1,2,4-triazol-1-yl)-6-(trifluoromethyl)pyrimidine
SYSTEMATIC NAME: 4-(furan-2-yl)-2-(1,2,4-triazol-1-yl)-6-(trifluoromethyl)pyrimidine
MOLECULAR FORMULA: C11H6F3N5O
MOLECULAR WEIGHT: 281.19345
SMILES: C1=COC(=C1)C2=CC(=NC(=N2)N3C=NC=N3)C(F)(F)F
Structure:
CAS RN: 6377-29-3
CAS Name: 2-(5-chloro-2-thiophenyl)-N,N-bis(2-methylpropyl)-4-quinolinecarboxamide
OPENEYE Name: 2-(5-chloro-2-thienyl)-N,N-diisobutyl-quinoline-4-carboxamide
IUPAC Name: 2-(5-chlorothiophen-2-yl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(5-chloranylthiophen-2-yl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C22H25ClN2OS
MOLECULAR WEIGHT: 400.9647
SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl
Structure:
CAS RN: 6374-84-1
CAS Name: 2-methyl-N-[2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 2-methyl-N-[2-[4-(2-methylbenzoyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 2-methyl-N-[2-[4-(2-methylbenzoyl)piperazin-1-yl]ethyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[2-[4-(2-methylphenyl)carbonylpiperazin-1-yl]ethyl]benzamide
MOLECULAR FORMULA: C22H27N3O2
MOLECULAR WEIGHT: 365.46868
SMILES: CC1=CC=CC=C1C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CC=C3C
Structure:
CAS RN: 7226-37-1
CAS Name: 2-chloro-N-(1,2-dichloroethenyl)-N,N'-diphenylethanimidamide
OPENEYE Name: 2-chloro-N-(1,2-dichlorovinyl)-N,N'-diphenyl-acetamidine
IUPAC Name: 2-chloro-N-(1,2-dichloroethenyl)-N,N'-diphenylethanimidamide
SYSTEMATIC NAME: N-[1,2-bis(chloranyl)ethenyl]-2-chloranyl-N,N'-diphenyl-ethanimidamide
MOLECULAR FORMULA: C16H13Cl3N2
MOLECULAR WEIGHT: 339.64682
SMILES: C1=CC=C(C=C1)N=C(CCl)N(C2=CC=CC=C2)C(=CCl)Cl
Structure:
CAS RN: 6372-38-9
CAS Name: 2-[[6-[2,5-bis(methoxycarbonyl)anilino]-1,6-dioxohexyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 2-[[6-[2,5-bis(methoxycarbonyl)anilino]-6-oxo-hexanoyl]amino]benzene-1,4-dicarboxylate
IUPAC Name: dimethyl 2-[[6-[2,5-bis(methoxycarbonyl)anilino]-6-oxohexanoyl]amino]benzene-1,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-[[6-[[2,5-bis(methoxycarbonyl)phenyl]amino]-6-oxidanylidene-hexanoyl]amino]benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C26H28N2O10
MOLECULAR WEIGHT: 528.50792
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CCCCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC
Structure:
CAS RN: 6368-09-8
CAS Name: 2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
IUPAC Name: ethyl 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C27H24ClN3O4S
MOLECULAR WEIGHT: 522.01516
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
Structure:
CAS RN: 6653-11-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H28N2O
MOLECULAR WEIGHT: 564.67382
SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5=CC=CC=C35)NC(=O)NC67C8=CC=CC=C8C(C9=CC=CC=C96)C1=CC=CC=C71
Structure:
CAS RN: 4552-70-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23N3OS
MOLECULAR WEIGHT: 353.48112
SMILES: CCN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C(=CC4=CC=CC=C4)C
Structure:
CAS RN: 6486-35-7
CAS Name: N4-(4-butan-2-ylphenyl)thiazole-2,4-diamine
OPENEYE Name: N4-(4-sec-butylphenyl)thiazole-2,4-diamine
IUPAC Name: 4-N-(4-butan-2-ylphenyl)-1,3-thiazole-2,4-diamine
SYSTEMATIC NAME: N4-(4-butan-2-ylphenyl)-1,3-thiazole-2,4-diamine
MOLECULAR FORMULA: C13H17N3S
MOLECULAR WEIGHT: 247.35918
SMILES: CCC(C)C1=CC=C(C=C1)NC2=CSC(=N2)N
Structure:
CAS RN: 6483-90-5
CAS Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
OPENEYE Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H22N4O6
MOLECULAR WEIGHT: 402.40118
SMILES: CN1C(=O)C(=C(NC1=O)N2CCC3(CC2)OCCO3)CC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
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