1-(3-methylphenyl)-6-oxidanylidene-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N5O3S/c1-3-11-26(14-19-23-24-21(30-19)18-8-5-12-31-18)22(29)17-9-10-20(28)27(25-17)16-7-4-6-15(2)13-16/h4-8,12-13H,3,9-11,14H2,1-2H3