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

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)butanamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)butanamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)butanamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)butanamide Traditional Name: N-(3-ethoxypropyl)-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)butyramide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOCC)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCCOCC)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O3S/c1-4-15(19(24)21-11-8-12-26-5-2)23-20(25)17-14-9-6-7-10-16(14)27-18(17)13(3)22-23/h6-7,9-10,15H,4-5,8,11-12H2,1-3H3,(H,21,24)