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

Systemtic Name: (2R)-N-cyclopentyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3OS2/c1-3-12-8-13-15(17-9-18-16(13)22-12)21-10(2)14(20)19-11-6-4-5-7-11/h8-11H,3-7H2,1-2H3,(H,19,20)/t10-/m1/s1