4-oxidanylidene-3-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]phthalazine-1-carboxamide Traditional Name: 3-[2-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C18H20N6O3S MolecularWeight: 400.4548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N

InChI

InChI=1S/C18H20N6O3S/c1-2-3-4-9-14-21-22-18(28-14)20-13(25)10-24-17(27)12-8-6-5-7-11(12)15(23-24)16(19)26/h5-8H,2-4,9-10H2,1H3,(H2,19,26)(H,20,22,25)