N-[6-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-(2,4-dimethylphenyl)-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-(2,4-dimethylphenyl)-2-keto-ethyl]thio]pyridazin-3-yl]propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCC(=O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCC(=O)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H19N3O2S/c1-4-16(22)18-15-7-8-17(20-19-15)23-10-14(21)13-6-5-11(2)9-12(13)3/h5-9H,4,10H2,1-3H3,(H,18,19,22)