1-[(5-ethylthiophen-2-yl)-(4-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(C2=CC(=CS2)C)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(S1)C(C2=CC(=CS2)C)N3CCNCC3
InChI
InChI=1S/C16H22N2S2/c1-3-13-4-5-14(20-13)16(15-10-12(2)11-19-15)18-8-6-17-7-9-18/h4-5,10-11,16-17H,3,6-9H2,1-2H3
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-ethyl-2-nonyl-pyrrolidine
- [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propoxy-benzoate
- [2-oxidanylidene-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethyl] 3-(azepan-1-ylsulfonyl)-4-methoxy-benzoate
- 2-[[[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]amino]methyl]phenol
- 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea
- N-[2,3-bis(chloranyl)phenyl]-2-[[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-bromanyl-4,5-dimethyl-phenyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-chloranylphenoxy)ethanamide
- 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide
- 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
