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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(2-thienyl)propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-(2-thienyl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c23-16(9-8-13-5-3-12-25-13)19-10-4-11-20-17-14-6-1-2-7-15(14)18(24)22-21-17/h1-3,5-7,12H,4,8-11H2,(H,19,23)(H,20,21)(H,22,24)