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

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

Systemtic Name:N-(2-ethylphenyl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide
Openeye Name:N-(2-ethylphenyl)-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide
CAS Name:N-(2-ethylphenyl)-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide
IUPAC Name:N-(2-ethylphenyl)-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide
Traditional Name:N-(2-ethylphenyl)-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3


InChI

InChI=1S/C20H21N3O2S/c1-2-15-7-3-4-8-16(15)21-19(24)10-5-13-23-20(25)12-11-17(22-23)18-9-6-14-26-18/h3-4,6-9,11-12,14H,2,5,10,13H2,1H3,(H,21,24)


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