N-[1-(1-benzothiophen-3-yl)-4-diethoxyphosphoryl-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(1-benzothiophen-3-yl)-4-diethoxyphosphoryl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(benzothiophen-3-ylmethyl)-3-diethoxyphosphoryl-2-oxo-propyl]acetamide CAS Name: N-[1-(1-benzothiophen-3-yl)-4-diethoxyphosphoryl-3-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(1-benzothiophen-3-yl)-4-diethoxyphosphoryl-3-oxobutan-2-yl]acetamide Traditional Name: N-[1-(benzothiophen-3-ylmethyl)-3-diethoxyphosphoryl-2-keto-propyl]acetamide Formula: C18H24NO5PS MolecularWeight: 397.425621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C(CC1=CSC2=CC=CC=C21)NC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)C(CC1=CSC2=CC=CC=C21)NC(=O)C)OCC

InChI

InChI=1S/C18H24NO5PS/c1-4-23-25(22,24-5-2)11-17(21)16(19-13(3)20)10-14-12-26-18-9-7-6-8-15(14)18/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,19,20)