2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CS1)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CS1)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S2/c1-3-16(20(25)22-11-10-14-7-6-12-27-14)24-21(26)18-15-8-4-5-9-17(15)28-19(18)13(2)23-24/h4-9,12,16H,3,10-11H2,1-2H3,(H,22,25)