2-[4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-ium-1-yl]acetamide Formula: C15H22N5OS+ MolecularWeight: 320.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CC[NH+](CC3)CC(=O)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CC[NH+](CC3)CC(=O)N)C

InChI

InChI=1S/C15H21N5OS/c1-9-10(2)22-15-13(9)14(17-8-18-15)19-11-3-5-20(6-4-11)7-12(16)21/h8,11H,3-7H2,1-2H3,(H2,16,21)(H,17,18,19)/p+1