N-cyclopropyl-3-[2-(1-phenylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(1-phenylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-phenylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(1-phenyl-2-imidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1-phenylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1-phenylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-19(14-28-21-22-11-12-25(21)18-7-2-1-3-8-18)23-17-6-4-5-15(13-17)20(27)24-16-9-10-16/h1-8,11-13,16H,9-10,14H2,(H,23,26)(H,24,27)