3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-(2-thenyl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-2-15-5-7-16(8-6-15)18-9-10-20(25)23(22-18)12-11-19(24)21-14-17-4-3-13-26-17/h3-9,13,22H,2,10-12,14H2,1H3,(H,21,24)