N-cyclopropyl-3-[2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetyl]amino]benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CS5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CS5

InChI

InChI=1S/C24H20N4O3S/c29-21(25-17-6-3-5-15(13-17)23(30)26-16-10-11-16)14-28-24(31)19-8-2-1-7-18(19)22(27-28)20-9-4-12-32-20/h1-9,12-13,16H,10-11,14H2,(H,25,29)(H,26,30)