1-[1-benzothiophen-2-yl-(3,4-diethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4)OCC
InChI
InChI=1S/C23H28N2O2S/c1-3-26-19-10-9-18(15-20(19)27-4-2)23(25-13-11-24-12-14-25)22-16-17-7-5-6-8-21(17)28-22/h5-10,15-16,23-24H,3-4,11-14H2,1-2H3
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
- 3-methyl-5-[[9-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- cobalt(3+); (4-oxidanylpiperidin-1-yl)-sulfaniumylidene-methanethiolate
- methyl 2-[2-(2-ethanoylsulfanylethanoylimino)-6-methyl-1,3-benzothiazol-3-yl]ethanoate
- 1,3-dimethyl-2,4-bis(oxidanylidene)-N,N-dipropyl-quinazoline-6-sulfonamide
- 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-ethanamide
- 3-[[4,6-bis(fluoranyl)pyrimidin-2-yl]amino]propanoate
- [2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate
- 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide
- 4-[2,5-bis(chloranyl)phenyl]carbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
