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2-(azepan-1-ylmethyl)-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one
2-(azepan-1-ylmethyl)-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CCCN(CC1)CC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H20ClN3OS/c20-14-7-5-13(6-8-14)16-11-15-18(25-16)19(24)22-17(21-15)12-23-9-3-1-2-4-10-23/h5-8,11H,1-4,9-10,12H2,(H,21,22,24)
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- 5-(4-fluorophenyl)-2-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(4-fluorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- [5-(4-fluorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-[(1R)-1-phenylethyl]azanium
- 5-(4-fluorophenyl)-2-[[[(1R)-1-phenylethyl]amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- [6-(4-chlorophenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl-[(1R)-1-phenylethyl]azanium
- 6-(4-chlorophenyl)-2-[[[(1R)-1-phenylethyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
