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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C16H20N4O2S2/c1-2-11-6-12-15(18-9-19-16(12)24-11)23-8-13(21)20-5-3-4-10(7-20)14(17)22/h6,9-10H,2-5,7-8H2,1H3,(H2,17,22)/t10-/m1/s1