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(2S)-N-ethyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)propanamide

(2S)-N-ethyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)propanamide

Systemtic Name:(2S)-N-ethyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)propanamide
Openeye Name:(2S)-N-ethyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)propanamide
CAS Name:(2S)-N-ethyl-2-(4-thieno[3,2-d]pyrimidinylamino)propanamide
IUPAC Name:(2S)-N-ethyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)propanamide
Traditional Name:(2S)-N-ethyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)propionamide
Formula: C11H14N4OS
MolecularWeight: 250.32006
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=NC=NC2=C1SC=C2


Isomeric SMILES

CCNC(=O)[C@H](C)NC1=NC=NC2=C1SC=C2


InChI

InChI=1S/C11H14N4OS/c1-3-12-11(16)7(2)15-10-9-8(4-5-17-9)13-6-14-10/h4-7H,3H2,1-2H3,(H,12,16)(H,13,14,15)/t7-/m0/s1


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