(4-methyl-2-phenyl-5-phenylmethoxy-thieno[2,3-d]pyrimidin-6-yl)-morpholin-4-yl-methanone

Systemtic Name: (4-methyl-2-phenyl-5-phenylmethoxy-thieno[2,3-d]pyrimidin-6-yl)-morpholin-4-yl-methanone Openeye Name: (5-benzyloxy-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-morpholino-methanone CAS Name: (4-methyl-2-phenyl-5-phenylmethoxy-6-thieno[2,3-d]pyrimidinyl)-(4-morpholinyl)methanone IUPAC Name: (4-methyl-2-phenyl-5-phenylmethoxythieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone Traditional Name: (5-benzoxy-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-morpholino-methanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c1-17-20-21(31-16-18-8-4-2-5-9-18)22(25(29)28-12-14-30-15-13-28)32-24(20)27-23(26-17)19-10-6-3-7-11-19/h2-11H,12-16H2,1H3