N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H20N4O2S/c1-12(23-8-6-16-13(11-23)7-9-26-16)10-20-19(25)17-14-4-2-3-5-15(14)18(24)22-21-17/h2-5,7,9,12H,6,8,10-11H2,1H3,(H,20,25)(H,22,24)