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

Systemtic Name: 2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: 2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: N-benzyl-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-19(22-13-15-7-2-1-3-8-15)14-24-21(26)17-10-5-4-9-16(17)20(23-24)18-11-6-12-27-18/h1-12H,13-14H2,(H,22,25)