N-(1,3-benzodioxol-5-yl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O4S/c23-18(20-13-5-7-15-16(11-13)26-12-25-15)4-1-9-22-19(24)8-6-14(21-22)17-3-2-10-27-17/h2-3,5-8,10-11H,1,4,9,12H2,(H,20,23)