N-cyclopentyl-2-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

InChI

InChI=1S/C23H26N4O3S/c1-14-15(2)31-22-20(14)23(30)27(13-24-22)12-11-19(28)26-18-10-6-5-9-17(18)21(29)25-16-7-3-4-8-16/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3,(H,25,29)(H,26,28)