1-[1-benzothiophen-3-yl-(3,4-diethoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCCNCC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCCNCC4)OCC
InChI
InChI=1S/C24H30N2O2S/c1-3-27-21-11-10-18(16-22(21)28-4-2)24(26-14-7-12-25-13-15-26)20-17-29-23-9-6-5-8-19(20)23/h5-6,8-11,16-17,24-25H,3-4,7,12-15H2,1-2H3
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
- ethyl 3-methanoyl-2-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)indolizine-1-carboxylate
- 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- 1,3-dimethyl-5-[[7-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]benzo[de]isoquinoline-1,3-dione
- N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-3-nitro-benzamide
- 5-azanylidene-6-[[1-(3-chloranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-cyano-2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-propan-2-ylphenyl)ethanamide
- 1,7-dimethyl-9-(phenylmethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-propyl-urea
- 2-cyano-3-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide
