1-(3-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-morpholino-2-(2-thienyl)ethyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H26N4O3S/c1-16-4-2-5-17(14-16)26-21(27)8-7-18(24-26)22(28)23-15-19(20-6-3-13-30-20)25-9-11-29-12-10-25/h2-6,13-14,19H,7-12,15H2,1H3,(H,23,28)