N-cyclopropyl-3-(2-phthalazin-1-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(2-phthalazin-1-ylsulfanylethanoylamino)benzamide Openeye Name: N-cyclopropyl-3-[(2-phthalazin-1-ylsulfanylacetyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(1-phthalazinylthio)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-phthalazin-1-ylsulfanylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(phthalazin-1-ylthio)acetyl]amino]benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c25-18(12-27-20-17-7-2-1-4-14(17)11-21-24-20)22-16-6-3-5-13(10-16)19(26)23-15-8-9-15/h1-7,10-11,15H,8-9,12H2,(H,22,25)(H,23,26)