(2R)-N-ethyl-2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]propionamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(C)C(=O)NCC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S2/c1-4-10-6-11-14(17-8-18-15(11)23-10)22-7-12(20)19-9(3)13(21)16-5-2/h6,8-9H,4-5,7H2,1-3H3,(H,16,21)(H,19,20)/t9-/m1/s1