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(4R)-N-(4-bromophenyl)-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
(4R)-N-(4-bromophenyl)-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Br
Isomeric SMILES
CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Br
InChI
InChI=1S/C18H15BrClN3O2/c1-10-15(17(24)22-14-7-5-12(19)6-8-14)16(23-18(25)21-10)11-3-2-4-13(20)9-11/h2-9,16H,1H3,(H,22,24)(H2,21,23,25)/t16-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-ethyl-2-(methoxymethyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate
- 3-methyl-2,6-bis(oxidanylidene)-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidin-4-olate
- (4S)-2-azanyl-4-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- 3-chloranyl-N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide
- 2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide
- (4R)-N-(4-bromophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 2-bromanyl-4-nitro-6-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenolate
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide
- (4R)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
