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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S2/c1-3-14(2)25-21(29)15-7-4-5-8-17(15)26-19(28)11-27-13-24-22-20(23(27)30)16(12-32-22)18-9-6-10-31-18/h4-10,12-14H,3,11H2,1-2H3,(H,25,29)(H,26,28)