N-ethyl-6-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-ethyl-6-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-ethyl-6-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-ethyl-6-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-ethyl-6-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-ethyl-6-keto-N-[2-keto-2-(2-thenylamino)ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-2-23(14-18(25)21-13-16-9-6-12-28-16)20(27)17-10-11-19(26)24(22-17)15-7-4-3-5-8-15/h3-9,12H,2,10-11,13-14H2,1H3,(H,21,25)