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

Systemtic Name: N-cycloheptyl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-cycloheptyl-2-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cycloheptyl-2-[4-keto-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C27H35N5O5S2 MolecularWeight: 573.7273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCCC3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCCC3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H35N5O5S2/c1-19-25(39(35,36)32-15-13-30(14-16-32)21-11-7-8-12-22(21)37-2)24-26(38-19)28-18-31(27(24)34)17-23(33)29-20-9-5-3-4-6-10-20/h7-8,11-12,18,20H,3-6,9-10,13-17H2,1-2H3,(H,29,33)