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

Systemtic Name: 5-ethyl-6-methyl-2-[4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonylphenyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-2-[4-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-[4-[[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-2-[4-(4-naphthalen-2-ylsulfonylpiperazine-1-carbonyl)phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-[4-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C30H28N4O4S2 MolecularWeight: 572.69772

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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=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C30H28N4O4S2/c1-3-25-19(2)39-29-26(25)28(35)31-27(32-29)21-8-10-22(11-9-21)30(36)33-14-16-34(17-15-33)40(37,38)24-13-12-20-6-4-5-7-23(20)18-24/h4-13,18H,3,14-17H2,1-2H3,(H,31,32,35)