3-[[(3S)-1-ethanoylpiperidin-3-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(3S)-1-ethanoylpiperidin-3-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(3S)-1-acetyl-3-piperidyl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(3S)-1-acetyl-3-piperidinyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(3S)-1-acetylpiperidin-3-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(3S)-1-acetyl-3-piperidyl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(=O)N1CCC[C@@H](C1)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H17N3O2S/c1-10(18)16-5-2-3-11(7-16)8-17-9-15-13-12(14(17)19)4-6-20-13/h4,6,9,11H,2-3,5,7-8H2,1H3/t11-/m0/s1