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

Systemtic Name: 4-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetyl]amino]benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N4O2S2/c1-13-2-4-14(5-3-13)17-10-29-21-19(17)22(25-12-24-21)30-11-18(27)26-16-8-6-15(7-9-16)20(23)28/h2-10,12H,11H2,1H3,(H2,23,28)(H,26,27)