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

Systemtic Name: (4-methyl-5-phenethyloxy-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-morpholin-4-yl-methanone Openeye Name: (4-methyl-5-phenethyloxy-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-morpholino-methanone CAS Name: (4-methyl-5-phenethyloxy-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-(4-morpholinyl)methanone IUPAC Name: (4-methyl-5-phenethyloxy-2-phenylthieno[2,3-d]pyrimidin-6-yl)-morpholin-4-ylmethanone Traditional Name: (4-methyl-5-phenethyloxy-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-morpholino-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)N4CCOCC4)OCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)N4CCOCC4)OCCC5=CC=CC=C5

InChI

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