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N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide
N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)SC(=N2)NC(=O)C3CCC3
Isomeric SMILES
C1CCC2=C(CC1)SC(=N2)NC(=O)C3CCC3
InChI
InChI=1S/C13H18N2OS/c16-12(9-5-4-6-9)15-13-14-10-7-2-1-3-8-11(10)17-13/h9H,1-8H2,(H,14,15,16)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[[4-(azepan-1-ylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol
- N-[3-(4-ethylpiperazin-4-ium-1-yl)sulfonylphenyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1,2-oxazole-4-carboxamide
- 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-butyl-amino]methyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole-3-thione
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide
- 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide
- 2,5-dimethyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)thiophene-3-carboxamide
- 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide
- 4-ethyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1,2,3-thiadiazole-5-carboxamide
