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

Systemtic Name: N-phenyl-2-[2-(1-propylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-(1-propylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(1-propyl-2-imidazolyl)thio]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(1-propylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[(1-propylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-2-13-25-14-12-22-21(25)28-15-19(26)24-18-11-7-6-10-17(18)20(27)23-16-8-4-3-5-9-16/h3-12,14H,2,13,15H2,1H3,(H,23,27)(H,24,26)