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

Systemtic Name: N-cycloheptyl-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-cycloheptyl-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-cycloheptyl-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-cycloheptyl-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-cycloheptyl-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H25N3O2S/c23-18(20-15-7-3-1-2-4-8-15)10-5-13-22-19(24)12-11-16(21-22)17-9-6-14-25-17/h6,9,11-12,14-15H,1-5,7-8,10,13H2,(H,20,23)