N-(4-ethoxyphenyl)-2-[2-(1-propylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(1-propylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(1-propylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-[(1-propyl-2-imidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(1-propylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-p-phenetyl-2-[[2-[(1-propylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N4O3S/c1-3-14-27-15-13-24-23(27)31-16-21(28)26-20-8-6-5-7-19(20)22(29)25-17-9-11-18(12-10-17)30-4-2/h5-13,15H,3-4,14,16H2,1-2H3,(H,25,29)(H,26,28)