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

Systemtic Name: N-methyl-3-[[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S2/c1-22-19(27)14-5-2-4-13(8-14)9-23-17(26)10-25-12-24-20-18(21(25)28)15(11-30-20)16-6-3-7-29-16/h2-8,11-12H,9-10H2,1H3,(H,22,27)(H,23,26)