N-(5-chloranyl-2-methoxy-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-(5-chloranyl-2-methoxy-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-(5-chloro-2-methoxy-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-(5-chloro-2-methoxyphenyl)-2-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C27H28ClN5O6S2 MolecularWeight: 618.12412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H28ClN5O6S2/c1-17-25(41(36,37)33-12-10-31(11-13-33)20-6-4-5-7-22(20)39-3)24-26(40-17)29-16-32(27(24)35)15-23(34)30-19-14-18(28)8-9-21(19)38-2/h4-9,14,16H,10-13,15H2,1-3H3,(H,30,34)