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N-cyclopropyl-2-[(pyridin-3-ylmethylamino)methyl]-1,3-thiazole-4-carboxamide
N-cyclopropyl-2-[(pyridin-3-ylmethylamino)methyl]-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CSC(=N2)CNCC3=CN=CC=C3
Isomeric SMILES
C1CC1NC(=O)C2=CSC(=N2)CNCC3=CN=CC=C3
InChI
InChI=1S/C14H16N4OS/c19-14(17-11-3-4-11)12-9-20-13(18-12)8-16-7-10-2-1-5-15-6-10/h1-2,5-6,9,11,16H,3-4,7-8H2,(H,17,19)
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-cyclopropyl-2-[(1H-indol-5-ylmethylamino)methyl]-1,3-thiazole-4-carboxamide
- N-[2-[4-(1,2,3,4-tetrahydro-1,7-naphthyridin-8-yl)piperazin-1-yl]ethyl]-7H-purin-6-amine
- (3Z)-3-[(2-methoxyphenyl)methylidene]-1-[1-(phenylmethyl)piperidin-4-yl]indol-2-one
- 2-chloranyl-4-fluoranyl-N-(2-pyridin-4-ylpropan-2-yl)benzamide hydrate
- N-[[2,6-bis(fluoranyl)-4-[3-(1H-1,2,4-triazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
- N-[[4-(3H-benzimidazol-5-yl)phenyl]methyl]-4,4-dimethyl-cyclohexan-1-amine
- 2-[(cyclohexylmethylamino)methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide
- (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol; 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide; hydrochloride
- N-cyclopropyl-2-[[(4-phenylphenyl)methylamino]methyl]-1,3-thiazole-4-carboxamide
- 2-azanylidene-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine; [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloranylethanoyl)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate; (8S,9S,10R,11R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-11-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
