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3-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
3-cyclopentyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)NC2=NC3=C(S2)CCC3
Isomeric SMILES
C1CCC(C1)CCC(=O)NC2=NC3=C(S2)CCC3
InChI
InChI=1S/C14H20N2OS/c17-13(9-8-10-4-1-2-5-10)16-14-15-11-6-3-7-12(11)18-14/h10H,1-9H2,(H,15,16,17)
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
- 2-methoxy-5-nitro-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide
- 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide
- 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide
- 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(methylsulfamoyl)benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
- 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide
