N-(2-bromanyl-4-methyl-phenyl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-keto-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C27H28BrN5O5S2 MolecularWeight: 646.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC)Br

InChI

InChI=1S/C27H28BrN5O5S2/c1-17-8-9-20(19(28)14-17)30-23(34)15-32-16-29-26-24(27(32)35)25(18(2)39-26)40(36,37)33-12-10-31(11-13-33)21-6-4-5-7-22(21)38-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,30,34)