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

Systemtic Name: N-ethyl-3-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoylamino)benzamide Openeye Name: N-ethyl-3-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)amino]benzamide Traditional Name: N-ethyl-3-[[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]amino]benzamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S2/c1-2-18-16(23)11-4-3-5-12(8-11)21-14(22)9-25-17-15-13(6-7-24-15)19-10-20-17/h3-8,10H,2,9H2,1H3,(H,18,23)(H,21,22)