2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[1-keto-4-(2-thienyl)phthalazin-2-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-15(16-8-3-2-4-9-16)23-20(26)14-25-22(27)18-11-6-5-10-17(18)21(24-25)19-12-7-13-28-19/h2-13,15H,14H2,1H3,(H,23,26)/t15-/m1/s1