N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-4-(2-thienyl)butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c24-17(10-3-6-14-7-4-13-26-14)20-11-5-12-21-18-15-8-1-2-9-16(15)19(25)23-22-18/h1-2,4,7-9,13H,3,5-6,10-12H2,(H,20,24)(H,21,22)(H,23,25)