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

Systemtic Name: N-methyl-4-[[methyl(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]amino]methyl]benzamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-19-16(24)13-5-3-12(4-6-13)9-22(2)15(23)10-26-18-14-7-8-25-17(14)20-11-21-18/h3-8,11H,9-10H2,1-2H3,(H,19,24)