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

Systemtic Name: 1-methyl-6-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H21N5O3S/c1-22-15(23)9-8-12(20-22)17(24)18-10-4-2-3-7-14-19-16(21-25-14)13-6-5-11-26-13/h5-6,11H,2-4,7-10H2,1H3,(H,18,24)