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

Systemtic Name: N-(3-methylbutyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Openeye Name: N-isopentyl-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanamide CAS Name: N-(3-methylbutyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide IUPAC Name: N-(3-methylbutyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Traditional Name: N-isoamyl-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-11(2)9-10-20-18(23)13(4)22-19(24)16-14-7-5-6-8-15(14)25-17(16)12(3)21-22/h5-8,11,13H,9-10H2,1-4H3,(H,20,23)