5-ethyl-6-methyl-2-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-6-methyl-2-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-2-[4-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-[4-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-2-[4-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-[4-(4-p-cumenylsulfonylpiperazine-1-carbonyl)phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C29H32N4O4S2 MolecularWeight: 564.71878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(C)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(C)C)C

InChI

InChI=1S/C29H32N4O4S2/c1-5-24-19(4)38-28-25(24)27(34)30-26(31-28)21-6-8-22(9-7-21)29(35)32-14-16-33(17-15-32)39(36,37)23-12-10-20(11-13-23)18(2)3/h6-13,18H,5,14-17H2,1-4H3,(H,30,31,34)