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

Systemtic Name: N-cyclopentyl-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-cyclopentyl-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-cyclopentyl-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-cyclopentyl-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-cyclopentyl-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H21N3O2S/c21-16(18-13-5-1-2-6-13)8-3-11-20-17(22)10-9-14(19-20)15-7-4-12-23-15/h4,7,9-10,12-13H,1-3,5-6,8,11H2,(H,18,21)