4-(1-adamantyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C21H26N2S/c1-14(18-5-3-2-4-6-18)22-20-23-19(13-24-20)21-10-15-7-16(11-21)9-17(8-15)12-21/h2-6,13-17H,7-12H2,1H3,(H,22,23)/t14-,15?,16?,17?,21?/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
- 6-(2-isoquinolin-2-ium-2-ylethanoyl)-4H-1,4-benzoxazin-3-one
- 4-(isoquinolin-2-ium-2-ylmethyl)-2-phenyl-1,3-thiazole
- 4-(2-bromophenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine
- 2-[(2,4-dichlorophenyl)methyl]isoquinolin-2-ium
- 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]isoquinolin-2-ium
- 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine
- N-(4-bromanyl-3-methyl-phenyl)-2-isoquinolin-2-ium-2-yl-ethanamide
- 1-(2,3-dihydroindol-1-yl)-2-isoquinolin-2-ium-2-yl-ethanone
- 2-isoquinolin-2-ium-2-yl-N-[4-(trifluoromethyl)phenyl]ethanamide
- 2-(4-methoxyphenoxy)ethyl carbamimidothioate
