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

Systemtic Name: N-(2-azanylethyl)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Openeye Name: N-(2-aminoethyl)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide CAS Name: N-(2-aminoethyl)-3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]propanamide IUPAC Name: N-(2-aminoethyl)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Traditional Name: N-(2-aminoethyl)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propionamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5OS/c1-8-9(2)20-13-11(8)12(17-7-18-13)16-5-3-10(19)15-6-4-14/h7H,3-6,14H2,1-2H3,(H,15,19)(H,16,17,18)