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

Systemtic Name: N-methyl-3-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)benzamide Openeye Name: N-methyl-3-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide Traditional Name: N-methyl-3-[[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]amino]benzamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H14N4O2S2/c1-17-15(22)10-3-2-4-11(7-10)20-13(21)8-24-16-14-12(5-6-23-14)18-9-19-16/h2-7,9H,8H2,1H3,(H,17,22)(H,20,21)