1-[1-benzothiophen-3-yl-(5-ethylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4
InChI
InChI=1S/C20H23N3S/c1-2-15-7-8-18(22-13-15)20(23-11-9-21-10-12-23)17-14-24-19-6-4-3-5-16(17)19/h3-8,13-14,20-21H,2,9-12H2,1H3
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-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
- 1,1-diethyl-3-phenyl-2-(2,4,6-trimethylphenyl)guanidine
- 2-(2-iodanylphenyl)azepane
- [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-oxidanylidene-3-propyl-phthalazine-1-carboxylate
- 1-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 7-ethyl-3-methyl-8-(3-oxidanylpropylamino)purine-2,6-dione
- 2-[2-(carboxymethyloxy)ethanoylamino]ethanoic acid
- N-[1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline
- N-(4-methoxyphenyl)-2-phenyl-ethenesulfonamide
