2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H21N3O3S/c24-17(21-18(13-6-1-2-7-13)16-10-5-11-27-16)12-23-20(26)15-9-4-3-8-14(15)19(25)22-23/h3-5,8-11,13,18H,1-2,6-7,12H2,(H,21,24)(H,22,25)