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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H21N3O2S/c1-19-14(20)9-8-12(18-19)16(21)17-15(11-5-2-3-6-11)13-7-4-10-22-13/h4,7,10-11,15H,2-3,5-6,8-9H2,1H3,(H,17,21)