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

Systemtic Name: N-(3-methylphenyl)-2-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)benzamide Openeye Name: N-(m-tolyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]amino]benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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