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

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C19H22N4OS/c1-5-14-8-6-7-9-15(14)22-16(24)10-23(4)18-17-12(2)13(3)25-19(17)21-11-20-18/h6-9,11H,5,10H2,1-4H3,(H,22,24)