N-(1-naphthalen-2-ylethyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: 2-[1-keto-4-(2-thienyl)phthalazin-2-yl]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CS5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CS5

InChI

InChI=1S/C26H21N3O2S/c1-17(19-13-12-18-7-2-3-8-20(18)15-19)27-24(30)16-29-26(31)22-10-5-4-9-21(22)25(28-29)23-11-6-14-32-23/h2-15,17H,16H2,1H3,(H,27,30)