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

Systemtic Name: (2R)-N-(2-azanylethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-aminoethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-aminoethyl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(2-aminoethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-aminoethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C13H18N4OS2 MolecularWeight: 310.43822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(C)C(=O)NCCN

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2S[C@H](C)C(=O)NCCN

InChI

InChI=1S/C13H18N4OS2/c1-3-9-6-10-12(16-7-17-13(10)20-9)19-8(2)11(18)15-5-4-14/h6-8H,3-5,14H2,1-2H3,(H,15,18)/t8-/m1/s1