N-cyclopentyl-2-[2-(4-phenylphthalazin-1-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-phenylphthalazin-1-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4-phenylphthalazin-1-yl)thio]acetyl]amino]benzamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2S/c33-25(30-24-17-9-8-16-23(24)27(34)29-20-12-4-5-13-20)18-35-28-22-15-7-6-14-21(22)26(31-32-28)19-10-2-1-3-11-19/h1-3,6-11,14-17,20H,4-5,12-13,18H2,(H,29,34)(H,30,33)