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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S2/c24-17(21-19-20-13-5-1-2-6-16(13)27-19)8-3-11-23-18(25)10-9-14(22-23)15-7-4-12-26-15/h1-2,4-7,9-10,12H,3,8,11H2,(H,20,21,24)