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

Systemtic Name: 1-methyl-6-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C16H22N4O2S/c1-19-15(21)7-6-12(18-19)16(22)17-11-13(14-5-4-10-23-14)20-8-2-3-9-20/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,17,22)