N-(4-bromophenyl)-2-[5-ethyl-4-(4-ethylpiperazin-1-yl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-ethyl-4-(4-ethylpiperazin-1-yl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-ethyl-4-(4-ethylpiperazin-1-yl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[5-ethyl-4-(4-ethyl-1-piperazinyl)-6-methyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-ethyl-4-(4-ethylpiperazin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[5-ethyl-4-(4-ethylpiperazino)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C23H28BrN5OS2 MolecularWeight: 534.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)CC)SCC(=O)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CCC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)CC)SCC(=O)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H28BrN5OS2/c1-4-18-15(3)32-22-20(18)21(29-12-10-28(5-2)11-13-29)26-23(27-22)31-14-19(30)25-17-8-6-16(24)7-9-17/h6-9H,4-5,10-14H2,1-3H3,(H,25,30)