(2R)-1-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]pipecolinamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCCC[C@@H]3C(=O)N

InChI

InChI=1S/C16H20N4O2S2/c1-2-10-7-11-15(18-9-19-16(11)24-10)23-8-13(21)20-6-4-3-5-12(20)14(17)22/h7,9,12H,2-6,8H2,1H3,(H2,17,22)/t12-/m1/s1