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

Systemtic Name: [4-methyl-5-(2-morpholin-4-ylethoxy)-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanone Openeye Name: [4-methyl-5-(2-morpholinoethoxy)-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanone CAS Name: [4-methyl-5-[2-(4-morpholinyl)ethoxy]-2-phenyl-6-thieno[2,3-d]pyrimidinyl]-phenylmethanone IUPAC Name: [4-methyl-5-(2-morpholin-4-ylethoxy)-2-phenylthieno[2,3-d]pyrimidin-6-yl]-phenylmethanone Traditional Name: [4-methyl-5-(2-morpholinoethoxy)-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanone Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCCN5CCOCC5

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCCN5CCOCC5

InChI

InChI=1S/C26H25N3O3S/c1-18-21-23(32-17-14-29-12-15-31-16-13-29)24(22(30)19-8-4-2-5-9-19)33-26(21)28-25(27-18)20-10-6-3-7-11-20/h2-11H,12-17H2,1H3