5-(4-methylphenyl)-3-[(3-morpholin-4-ylsulfonylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-[(3-morpholin-4-ylsulfonylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-morpholinosulfonylphenyl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[[3-(4-morpholinylsulfonyl)phenyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[(3-morpholin-4-ylsulfonylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-morpholinosulfonylbenzyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H23N3O4S2/c1-17-5-7-19(8-6-17)21-15-32-23-22(21)24(28)26(16-25-23)14-18-3-2-4-20(13-18)33(29,30)27-9-11-31-12-10-27/h2-8,13,15-16H,9-12,14H2,1H3