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

Systemtic Name: N-(4-cyanophenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C21H14N4O2S/c22-12-14-7-9-15(10-8-14)23-19(26)13-25-21(27)17-5-2-1-4-16(17)20(24-25)18-6-3-11-28-18/h1-11H,13H2,(H,23,26)