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

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-methylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(3-methoxypropyl)acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CC(=O)NCCCOC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CC(=O)NCCCOC)C

InChI

InChI=1S/C15H22N4O2S/c1-10-11(2)22-15-13(10)14(17-9-18-15)19(3)8-12(20)16-6-5-7-21-4/h9H,5-8H2,1-4H3,(H,16,20)