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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C23H20N4O2S2/c28-20(14-31-23-18-11-13-30-22(18)25-15-26-23)27-19-9-5-4-8-17(19)21(29)24-12-10-16-6-2-1-3-7-16/h1-9,11,13,15H,10,12,14H2,(H,24,29)(H,27,28)