2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-[1-keto-4-(2-thienyl)phthalazin-2-yl]-N-(3-phenylpropyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c27-21(24-14-6-10-17-8-2-1-3-9-17)16-26-23(28)19-12-5-4-11-18(19)22(25-26)20-13-7-15-29-20/h1-5,7-9,11-13,15H,6,10,14,16H2,(H,24,27)