N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CN3
Isomeric SMILES
C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CN3
InChI
InChI=1S/C13H15N3OS/c17-12(9-4-1-2-5-9)16-13-15-11(8-18-13)10-6-3-7-14-10/h3,6-9,14H,1-2,4-5H2,(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
- N-(4-acetamido-3-chloranyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- 5-(furan-2-yl)-3-[[4-(furan-2-ylmethyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-1-methyl-3-[[4-(trifluoromethyloxy)phenyl]methyl]urea
- 4-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole
- 2-[[(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]amino]thiophene-3-carboxamide
- N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
- N-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide
- N-methyl-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-[(1S)-1-phenylethyl]propanamide
- 2-chloranyl-N-(2-hydroxyphenyl)-5-sulfamoyl-benzamide
