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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(2)26(17-9-4-3-5-10-17)21(27)15-25-23(28)19-12-7-6-11-18(19)22(24-25)20-13-8-14-29-20/h3-14,16H,15H2,1-2H3