N-(4,5-diphenyl-1,3-thiazol-2-yl)adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)NC4=NC(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)NC4=NC(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C26H26N2OS/c29-24(26-14-17-11-18(15-26)13-19(12-17)16-26)28-25-27-22(20-7-3-1-4-8-20)23(30-25)21-9-5-2-6-10-21/h1-10,17-19H,11-16H2,(H,27,28,29)
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
- (10bR)-2-(4-bromophenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane]
- (2R)-N2-[(2R)-1-azanyl-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]-N1-cyclohexyl-N4-phenyl-piperazine-1,2,4-tricarboxamide
- methyl (2R)-2-[[(2R)-1,4-bis(pyridin-3-ylcarbonyl)piperazin-2-yl]carbonylamino]-3-pyridin-3-yl-propanoate
- 2-(6-methoxy-1H-quinolin-2-ylidene)indene-1,3-dione
- (2R)-N2-[(2R)-1-azanyl-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]-N1-cyclohexyl-4-pyridin-3-ylcarbonyl-piperazine-1,2-dicarboxamide
- (3R,4R,5R)-N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-(3-morpholin-4-ylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide
- 3,3-dimethyl-8-morpholin-4-yl-6-propan-2-ylsulfanyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 2-[(4S,4aR,7R,8R,8aS)-2-[(2,5-dimethoxyphenyl)amino]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone
- O1-[(Z)-1-thiophen-2-ylethylideneamino] O4-[(E)-1-thiophen-2-ylethylideneamino] butanedioate
- 2-[(4S,4aR,7R,8R,8aS)-8-(hydroxymethyl)-2-[(3-hydroxyphenyl)amino]-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone
