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2-(4-methoxyphenoxy)ethyl-methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium
2-(4-methoxyphenoxy)ethyl-methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCOC1=CC=C(C=C1)OC)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2
Isomeric SMILES
C[NH+](CCOC1=CC=C(C=C1)OC)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2
InChI
InChI=1S/C23H23N3O3S/c1-26(12-13-29-18-10-8-17(28-2)9-11-18)15-21-24-22(27)19-14-20(30-23(19)25-21)16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3,(H,24,25,27)/p+1
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-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- [(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl N'-cyclopentylcarbamimidothioate
- 5-(4-fluorophenyl)-2-[[(4-propylphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- (4-oxidanylidene-1H-quinazolin-2-yl)methyl N'-cyclopentylcarbamimidothioate
- 6-phenyl-2-[[(4-propylphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- (4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl N'-cyclopentylcarbamimidothioate
- (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl N'-cyclopentylcarbamimidothioate
- ethyl 2-[(N'-cyclopentylcarbamimidoyl)sulfanylmethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- [5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl N'-cyclopentylcarbamimidothioate
- methyl 2-[(N'-cyclopentylcarbamimidoyl)sulfanylmethyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate
