N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)C(C)C

InChI

InChI=1S/C19H22N4O2S/c1-4-23(13(2)3)15-7-5-14(6-8-15)22-17(24)11-25-18-16-9-10-26-19(16)21-12-20-18/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)