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

Systemtic Name: N-(2-azanylethyl)-3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Openeye Name: N-(2-aminoethyl)-3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide CAS Name: N-(2-aminoethyl)-3-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]propanamide IUPAC Name: N-(2-aminoethyl)-3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Traditional Name: N-(2-aminoethyl)-3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propionamide Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5OS/c1-8-6-9-11(16-7-17-12(9)19-8)15-4-2-10(18)14-5-3-13/h6-7H,2-5,13H2,1H3,(H,14,18)(H,15,16,17)