1-[1-benzothiophen-3-yl-(5-ethylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(C2=CSC3=CC=CC=C32)N4CCNCC4
Isomeric SMILES
CCC1=CC=C(S1)C(C2=CSC3=CC=CC=C32)N4CCNCC4
InChI
InChI=1S/C19H22N2S2/c1-2-14-7-8-18(23-14)19(21-11-9-20-10-12-21)16-13-22-17-6-4-3-5-15(16)17/h3-8,13,19-20H,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
- 4-[(4-phenylphenyl)-piperazin-1-yl-methyl]quinoline
- 4-(diethylamino)-N-(1,3-diphenylpropan-2-ylideneamino)benzamide
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-ethyl-propanamide
- 4-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-(2-methoxy-5-nitro-phenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
- N-[(5-methylfuran-2-yl)methyl]-2-[oxolan-2-ylmethyl(phenylsulfonyl)amino]-N-phenethyl-ethanamide
- 4-tert-butyl-N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- 1-[1-[4-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-(2-fluorophenyl)urea
- 2-(dimethylamino)-N-(2-methoxyethyl)-5-[(4-methylsulfanylphenyl)carbamoylamino]benzamide
