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

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C19H22N4O2S/c1-5-23(10-16(24)22-14-7-6-8-15(9-14)25-4)18-17-12(2)13(3)26-19(17)21-11-20-18/h6-9,11H,5,10H2,1-4H3,(H,22,24)