1-[(5-ethylfuran-2-yl)methyl]-4-(thiophen-3-ylmethyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(O1)CN2CCCN(CC2)CC3=CSC=C3
Isomeric SMILES
CCC1=CC=C(O1)CN2CCCN(CC2)CC3=CSC=C3
InChI
InChI=1S/C17H24N2OS/c1-2-16-4-5-17(20-16)13-19-8-3-7-18(9-10-19)12-15-6-11-21-14-15/h4-6,11,14H,2-3,7-10,12-13H2,1H3
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
- [2,5-bis(chloranyl)thiophen-3-yl]-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone
- N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
- (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 4-phenylmethoxybenzoate
- 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
- 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one
- N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)thiophene-2-carboxamide
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-propan-2-yl-benzamide
- [2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[2-methoxyethyl(phenylsulfonyl)amino]ethanamide
- 5-azanylidene-6-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
