3-[4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-[4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[4-[2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]phenyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]phenyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-[4-[2-[4-(2,5-dimethylphenyl)piperazino]-2-keto-ethyl]phenyl]-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C(=O)C5=C(C=CS5)NC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C(=O)C5=C(C=CS5)NC4=O

InChI

InChI=1S/C26H26N4O3S/c1-17-3-4-18(2)22(15-17)28-10-12-29(13-11-28)23(31)16-19-5-7-20(8-6-19)30-25(32)24-21(9-14-34-24)27-26(30)33/h3-9,14-15H,10-13,16H2,1-2H3,(H,27,33)