N-[3-[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[3-[[5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[3-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C23H21N3O2S/c1-14(2)16-7-9-17(10-8-16)20-12-29-23-21(20)22(24-13-25-23)28-19-6-4-5-18(11-19)26-15(3)27/h4-14H,1-3H3,(H,26,27)