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4-[5-[(4-methoxyphenyl)methyl]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine
4-[5-[(4-methoxyphenyl)methyl]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C=C(C=C2)CC3=CC=C(C=C3)OC)C4=NC(=NC=C4)N
Isomeric SMILES
CC1=C(SC2=C1C=C(C=C2)CC3=CC=C(C=C3)OC)C4=NC(=NC=C4)N
InChI
InChI=1S/C21H19N3OS/c1-13-17-12-15(11-14-3-6-16(25-2)7-4-14)5-8-19(17)26-20(13)18-9-10-23-21(22)24-18/h3-10,12H,11H2,1-2H3,(H2,22,23,24)
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
- N-[(4-diphenylphosphanylphenyl)methyl]-1-phenyl-methanamine
- 3-[[2-(2-azanylpyrimidin-4-yl)-3-methyl-1-benzothiophen-5-yl]methyl]phenol
- (2S)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-2-oxidanyl-butanamide
- [3-[[2-(2-azanylpyrimidin-4-yl)-3-methyl-1-benzothiophen-5-yl]methyl]phenyl] ethanoate
- 4-[3-methyl-5-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]pyrimidin-2-amine
- 4-[5-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine
- 4-[5-[[3-(3-azanylpropoxy)phenyl]methyl]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine
- 6-bromanyl-N,N-bis(2-chloroethyl)-2-oxidanylidene-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-amine
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(aminocarbonylamino)-2-[[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]ethanoic acid
- 6-bromanyl-2-(2-chloranylphenoxy)-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide
