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1-(azepan-1-yl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanone
1-(azepan-1-yl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCC2)C(=N1)SCC(=O)N3CCCCCC3
Isomeric SMILES
CC1=NC2=C(CCC2)C(=N1)SCC(=O)N3CCCCCC3
InChI
InChI=1S/C16H23N3OS/c1-12-17-14-8-6-7-13(14)16(18-12)21-11-15(20)19-9-4-2-3-5-10-19/h2-11H2,1H3
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