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N-(2-azanylethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

N-(2-azanylethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name:N-(2-azanylethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
Openeye Name:N-(2-aminoethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CAS Name:N-(2-aminoethyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide
IUPAC Name:N-(2-aminoethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
Traditional Name:N-(2-aminoethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
Formula: C12H17N5OS
MolecularWeight: 279.36128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(=O)NCCN)C


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC(=O)NCCN)C


InChI

InChI=1S/C12H17N5OS/c1-7-8(2)19-12-10(7)11(16-6-17-12)15-5-9(18)14-4-3-13/h6H,3-5,13H2,1-2H3,(H,14,18)(H,15,16,17)


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