3-(diethylamino)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CN(C1)C(=O)NC2=CC(=CC=C2)SC
Isomeric SMILES
CCN(CC)C1CN(C1)C(=O)NC2=CC(=CC=C2)SC
InChI
InChI=1S/C15H23N3OS/c1-4-17(5-2)13-10-18(11-13)15(19)16-12-7-6-8-14(9-12)20-3/h6-9,13H,4-5,10-11H2,1-3H3,(H,16,19)
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
- tert-butyl 4-[1-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]azetidin-3-yl]piperazine-1-carboxylate
- 3-(2,3-dihydroindol-1-yl)-N-naphthalen-1-yl-azetidine-1-carboxamide
- N1-[3-fluoranyl-5-(trifluoromethyl)phenyl]-3-(3-oxidanylazetidin-1-yl)azetidine-1,3-dicarboxamide
- N-(3-chloranyl-5-fluoranyl-phenyl)-3-cyano-3-(5-fluoranyl-3,3-dimethyl-2H-indol-1-yl)azetidine-1-carboxamide
- 3-[[1-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-thiophen-3-yl-azetidin-3-yl]-naphthalen-1-yl-amino]propanenitrile
- N-(4-chlorophenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide
- 3-[ethyl(phenyl)amino]-N-naphthalen-2-yl-azetidine-1-carboxamide
- 2-(azepan-3-yl)-N-phenethyl-azetidine-1-carboxamide
- N-(2-ethylphenyl)-3-(4-methylpiperazin-1-yl)azetidine-1-carboxamide
- 3-(4-methylpiperazin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide
