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

Systemtic Name: N-(2-methylpropyl)-2-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoylamino)benzamide Openeye Name: N-isobutyl-2-[(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide Traditional Name: N-isobutyl-2-[[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]amino]benzamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C19H20N4O2S2/c1-12(2)9-20-17(25)13-5-3-4-6-15(13)23-16(24)10-27-19-14-7-8-26-18(14)21-11-22-19/h3-8,11-12H,9-10H2,1-2H3,(H,20,25)(H,23,24)