3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]propionamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C16H20N4O4S/c1-2-19(11-14(22)17-10-12-4-3-9-25-12)15(23)7-8-20-16(24)6-5-13(21)18-20/h3-6,9H,2,7-8,10-11H2,1H3,(H,17,22)(H,18,21)