N-[1-(4-fluorophenyl)ethyl]-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C22H18FN3O2S/c1-14(15-8-10-16(23)11-9-15)24-20(27)13-26-22(28)18-6-3-2-5-17(18)21(25-26)19-7-4-12-29-19/h2-12,14H,13H2,1H3,(H,24,27)