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

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

Systemtic Name:N-(2-azanylethyl)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
Openeye Name:N-(2-aminoethyl)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CAS Name:N-(2-aminoethyl)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide
IUPAC Name:N-(2-aminoethyl)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
Traditional Name:N-(2-aminoethyl)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
Formula: C11H15N5OS
MolecularWeight: 265.3347
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCC(=O)NCCN


Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCC(=O)NCCN


InChI

InChI=1S/C11H15N5OS/c1-7-4-8-10(15-6-16-11(8)18-7)14-5-9(17)13-3-2-12/h4,6H,2-3,5,12H2,1H3,(H,13,17)(H,14,15,16)


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