N-(3-methoxypropyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(3-methoxypropyl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NCCCOC

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)C(C)C(=O)NCCCOC

InChI

InChI=1S/C18H21N3O3S/c1-11-16-15(13-7-4-5-8-14(13)25-16)18(23)21(20-11)12(2)17(22)19-9-6-10-24-3/h4-5,7-8,12H,6,9-10H2,1-3H3,(H,19,22)