4-(benzimidazol-1-yl)-N-[(1R)-1-phenylethyl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43
InChI
InChI=1S/C19H17N5/c1-14(15-7-3-2-4-8-15)22-19-20-12-11-18(23-19)24-13-21-16-9-5-6-10-17(16)24/h2-14H,1H3,(H,20,22,23)/t14-/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
- 4-[1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine
- 4-bromanyl-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
- (1R,2R)-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1-carboxamide
- (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]cyclopentane-1-carboxamide
- (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-quinolin-6-yl-cyclopentane-1-carboxamide
- N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(3-methoxyphenyl)sulfonylamino]-4-methyl-6-oxidanylidene-2,3-dihydropyridin-5-yl]ethanamide
- 5-phenyl-3-[(1R,2R)-2-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)cyclopentyl]-1,2-oxazole
- N-[(4-carbamimidoylphenyl)methyl]-2-[1-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-4-methyl-6-oxidanylidene-2,3-dihydropyridin-5-yl]ethanamide
- 4-(benzimidazol-1-yl)-N-[(1S)-1-(3-nitrophenyl)ethyl]pyrimidin-2-amine
- (8S)-N-[[5-[4-(dimethylamino)piperidin-1-yl]imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
