4-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetyl]amino]benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N4O3S/c1-13-2-4-14(5-3-13)17-11-30-22-19(17)21(24-12-25-22)29-10-18(27)26-16-8-6-15(7-9-16)20(23)28/h2-9,11-12H,10H2,1H3,(H2,23,28)(H,26,27)