2-phenyl-6-(pyrazin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=C(SC3=N2)CC4=NC=CN=C4)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=C3C=C(SC3=N2)CC4=NC=CN=C4)N
InChI
InChI=1S/C17H13N5S/c18-15-14-9-13(8-12-10-19-6-7-20-12)23-17(14)22-16(21-15)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,18,21,22)
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-[(1,2-dimethylindol-3-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-quinoline-6-carboxamide
- N-[2-[3,4-bis(fluoranyl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide
- N-[2-(2-fluoranyl-4-methoxy-phenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide
- N-[2-[2,5-bis(chloranyl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide
- N-[2-(4-methylpiperazin-1-yl)-2-naphthalen-2-yl-ethyl]-4-phenoxy-benzenesulfonamide
- N-[2-(4-methylpiperazin-1-yl)-2-(4-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide
- N'-ethyl-N'-[(2E,7S,10S)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-7-methoxy-3,4-bis(oxidanylidene)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl]-N,N-dimethyl-ethanediamide
- N'-[(2E,6R,10R)-2-[[(3-fluoranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-6-methyl-3,4-bis(oxidanylidene)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl]-N,N,N'-trimethyl-ethanediamide
- 3-[4-azanyl-6-[(2-methoxypyridin-3-yl)-oxidanyl-methyl]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile
- N'-[(2E,7S,10R)-2-[[(4-fluoranyl-3-methyl-phenyl)methylamino]-oxidanyl-methylidene]-7-methoxy-7-methyl-3,4-bis(oxidanylidene)-6,8,9,10-tetrahydropyrimido[1,2-a]azepin-10-yl]-N,N,N'-trimethyl-ethanediamide
