N-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide

Systemtic Name: N-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Openeye Name: N-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide CAS Name: N-[4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]benzamide IUPAC Name: N-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Traditional Name: N-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H19N3O2S/c1-13-14(2)28-22-19(13)21(23-15(3)24-22)27-18-11-9-17(10-12-18)25-20(26)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,25,26)