N-(2-methylpropyl)-2-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c1-14(2)10-24-21(29)15-6-3-4-7-17(15)26-19(28)11-27-13-25-22-20(23(27)30)16(12-32-22)18-8-5-9-31-18/h3-9,12-14H,10-11H2,1-2H3,(H,24,29)(H,26,28)