4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-brosylpiperazino)-2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C20H23BrN4O2S2 MolecularWeight: 495.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H23BrN4O2S2/c1-4-17-22-19(18-13(2)14(3)28-20(18)23-17)24-9-11-25(12-10-24)29(26,27)16-7-5-15(21)6-8-16/h5-8H,4,9-12H2,1-3H3