N-[(4-methylphenyl)methyl]-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)benzamide Openeye Name: N-(p-tolylmethyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]amino]benzamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C23H20N4O2S2/c1-15-6-8-16(9-7-15)12-24-22(29)17-4-2-3-5-18(17)27-20(28)13-31-23-21-19(10-11-30-21)25-14-26-23/h2-11,14H,12-13H2,1H3,(H,24,29)(H,27,28)