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

Systemtic Name: N-ethyl-3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetyl]amino]benzamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N4O2S2/c1-3-25-22(30)17-5-4-6-18(11-17)28-20(29)13-32-24-21-19(12-31-23(21)26-14-27-24)16-9-7-15(2)8-10-16/h4-12,14H,3,13H2,1-2H3,(H,25,30)(H,28,29)