6-(cyclopentylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=C(C=C2)C(=O)NCC3=CC=CS3
Isomeric SMILES
C1CCC(C1)NC2=NC=C(C=C2)C(=O)NCC3=CC=CS3
InChI
InChI=1S/C16H19N3OS/c20-16(18-11-14-6-3-9-21-14)12-7-8-15(17-10-12)19-13-4-1-2-5-13/h3,6-10,13H,1-2,4-5,11H2,(H,17,19)(H,18,20)
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
- tert-butyl (3S)-3-(2-cyanoethanoyl)piperidine-1-carboxylate
- 7-chloranyl-3-(4-fluorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
- 7-chloranyl-3-(4-methoxyphenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidine
- N-ethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 7-chloranyl-2-(4-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidine
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- ethyl 6-methanoyl-2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylate
- ethyl 2-[(S)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-4H-furo[3,2-b]pyrrole-5-carboxylate
- 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
