2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2S/c1-10(14-7-4-8-22-14)17-15(20)9-13-11-5-2-3-6-12(11)16(21)19-18-13/h2-8,10H,9H2,1H3,(H,17,20)(H,19,21)