N-(1-adamantyl)-5-pentyl-4-phenyl-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(N=C(S1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5
Isomeric SMILES
CCCCCC1=C(N=C(S1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5
InChI
InChI=1S/C25H32N2OS/c1-2-3-5-10-21-22(20-8-6-4-7-9-20)26-24(29-21)23(28)27-25-14-17-11-18(15-25)13-19(12-17)16-25/h4,6-9,17-19H,2-3,5,10-16H2,1H3,(H,27,28)
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
- N-[(2S,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-yl]ethanamide
- 8-[2-[[1-(2-chloranyl-4-fluoranyl-phenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one
- dipropan-2-yl 5-[(4-chlorophenyl)methyl]-3-ethoxy-pyrazole-1,4-dicarboxylate
- 3-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-ethyl-1H-indol-2-one
- 2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]-1-selenophen-2-yl-propan-1-one bromide
- 2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]-1-selenophen-2-yl-propan-1-one
- 2-[1-(3-bromophenyl)sulfonyl-2-methyl-pyrrolo[2,3-b]pyridin-3-yl]ethanoic acid
- 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol; 2,2,2-tris(fluoranyl)ethanoate
- (5Z)-5-[[4-[4-(trifluoromethyl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-6-yl]methylidene]-1,3-thiazolidine-2,4-dione
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-N-oxidanyl-3-[(pyridin-3-ylamino)methyl]pyrrolo[2,3-c]pyridine-5-carboxamide
