5-oxidanylidene-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]ethyl]-5-thiophen-2-yl-pentanamide

Systemtic Name: 5-oxidanylidene-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]ethyl]-5-thiophen-2-yl-pentanamide Openeye Name: 5-oxo-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]-5-(2-thienyl)pentanamide CAS Name: 5-oxo-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]-5-thiophen-2-ylpentanamide IUPAC Name: 5-oxo-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-[2-[(4-keto-3H-phthalazin-1-yl)amino]ethyl]-5-(2-thienyl)valeramide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCNC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCNC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N4O3S/c24-15(16-8-4-12-27-16)7-3-9-17(25)20-10-11-21-18-13-5-1-2-6-14(13)19(26)23-22-18/h1-2,4-6,8,12H,3,7,9-11H2,(H,20,25)(H,21,22)(H,23,26)