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

Systemtic Name: N-(2-azanylethyl)-3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Openeye Name: N-(2-aminoethyl)-3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide CAS Name: N-(2-aminoethyl)-3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]propanamide IUPAC Name: N-(2-aminoethyl)-3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Traditional Name: N-(2-aminoethyl)-3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propionamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCCC(=O)NCCN

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCC(=O)NCCN

InChI

InChI=1S/C13H19N5OS/c1-2-9-7-10-12(17-8-18-13(10)20-9)16-5-3-11(19)15-6-4-14/h7-8H,2-6,14H2,1H3,(H,15,19)(H,16,17,18)