N-(2-ethyl-6-methyl-phenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4)C

InChI

InChI=1S/C23H21N3O2S/c1-3-16-9-6-8-15(2)21(16)24-20(27)14-26-23(28)18-11-5-4-10-17(18)22(25-26)19-12-7-13-29-19/h4-13H,3,14H2,1-2H3,(H,24,27)