N-(2,6-dimethylphenyl)-2-[4-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)methyl]piperazino]acetamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C23H29N5O2S/c1-4-18-12-19-22(31-18)24-14-28(23(19)30)15-27-10-8-26(9-11-27)13-20(29)25-21-16(2)6-5-7-17(21)3/h5-7,12,14H,4,8-11,13,15H2,1-3H3,(H,25,29)