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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)butanamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: N-(3-isopropoxypropyl)-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)butyramide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-5-16(20(25)22-11-8-12-27-13(2)3)24-21(26)18-15-9-6-7-10-17(15)28-19(18)14(4)23-24/h6-7,9-10,13,16H,5,8,11-12H2,1-4H3,(H,22,25)