(2R)-1-piperidin-1-yl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-piperidin-1-yl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(1-piperidyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(1-piperidinyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-propanone IUPAC Name: (2R)-1-piperidin-1-yl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-piperidino-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]propan-1-one Formula: C17H23N3OS2 MolecularWeight: 349.51402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SC(C)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)S[C@H](C)C(=O)N3CCCCC3)C

InChI

InChI=1S/C17H23N3OS2/c1-10-11(2)22-15-14(10)16(19-13(4)18-15)23-12(3)17(21)20-8-6-5-7-9-20/h12H,5-9H2,1-4H3/t12-/m1/s1