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2-(cyclopentylmethyl)-1-(2-dimethylaminoethyl)-6-methyl-3-thiomorpholin-4-ylcarbonyl-pyridin-4-one
2-(cyclopentylmethyl)-1-(2-dimethylaminoethyl)-6-methyl-3-thiomorpholin-4-ylcarbonyl-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=C(N1CCN(C)C)CC2CCCC2)C(=O)N3CCSCC3
Isomeric SMILES
CC1=CC(=O)C(=C(N1CCN(C)C)CC2CCCC2)C(=O)N3CCSCC3
InChI
InChI=1S/C21H33N3O2S/c1-16-14-19(25)20(21(26)23-10-12-27-13-11-23)18(15-17-6-4-5-7-17)24(16)9-8-22(2)3/h14,17H,4-13,15H2,1-3H3
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