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

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-ethylphenyl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H20N4OS/c1-4-13-7-5-6-8-14(13)22-15(23)9-19-17-16-11(2)12(3)24-18(16)21-10-20-17/h5-8,10H,4,9H2,1-3H3,(H,22,23)(H,19,20,21)