3-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-oxidanylidene-2-(4-pyridazin-3-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-oxidanylidene-2-(4-pyridazin-3-ylphenyl)ethyl]propanamide Openeye Name: 3-(2,4-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl)-N-[2-oxo-2-(4-pyridazin-3-ylphenyl)ethyl]propanamide CAS Name: 3-(2,4-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl)-N-[2-oxo-2-[4-(3-pyridazinyl)phenyl]ethyl]propanamide IUPAC Name: 3-(2,4-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl)-N-[2-oxo-2-(4-pyridazin-3-ylphenyl)ethyl]propanamide Traditional Name: 3-(2,4-diketo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl)-N-[2-keto-2-(4-pyridazin-3-ylphenyl)ethyl]propionamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1N(C(=O)NC2=O)CCC(=O)NCC(=O)C3=CC=C(C=C3)C4=NN=CC=C4

Isomeric SMILES

C1CSCC2=C1N(C(=O)NC2=O)CCC(=O)NCC(=O)C3=CC=C(C=C3)C4=NN=CC=C4

InChI

InChI=1S/C22H21N5O4S/c28-19(15-5-3-14(4-6-15)17-2-1-9-24-26-17)12-23-20(29)7-10-27-18-8-11-32-13-16(18)21(30)25-22(27)31/h1-6,9H,7-8,10-13H2,(H,23,29)(H,25,30,31)