2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-methoxyethyl)acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NCCOC)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NCCOC)C3=CN=CC=C3)C

InChI

InChI=1S/C18H21N5O2S/c1-11-12(2)26-18-15(11)17(21-10-14(24)20-7-8-25-3)22-16(23-18)13-5-4-6-19-9-13/h4-6,9H,7-8,10H2,1-3H3,(H,20,24)(H,21,22,23)