N-cyclopentyl-2-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]benzamide Formula: C23H26N4O2S2 MolecularWeight: 454.60814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

InChI

InChI=1S/C23H26N4O2S2/c1-13-14(2)31-23-20(13)22(24-15(3)25-23)30-12-19(28)27-18-11-7-6-10-17(18)21(29)26-16-8-4-5-9-16/h6-7,10-11,16H,4-5,8-9,12H2,1-3H3,(H,26,29)(H,27,28)