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

Systemtic Name: N-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[3-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O3S/c1-13(25)24-15-4-3-5-17(10-15)27-20-19-18(11-28-21(19)23-12-22-20)14-6-8-16(26-2)9-7-14/h3-12H,1-2H3,(H,24,25)