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

Systemtic Name: N-ethyl-1-(3-methylphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-ethyl-1-(m-tolyl)-6-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: N-ethyl-1-(3-methylphenyl)-6-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-ethyl-1-(3-methylphenyl)-6-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-ethyl-6-keto-N-[2-keto-2-(2-thenylamino)ethyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-3-24(14-19(26)22-13-17-8-5-11-29-17)21(28)18-9-10-20(27)25(23-18)16-7-4-6-15(2)12-16/h4-8,11-12H,3,9-10,13-14H2,1-2H3,(H,22,26)