N-cyclopentyl-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[6-(3,4-dimethylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[6-(3,4-dimethylphenyl)pyridazin-3-yl]thio]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3CCCC3)C

InChI

InChI=1S/C19H23N3OS/c1-13-7-8-15(11-14(13)2)17-9-10-19(22-21-17)24-12-18(23)20-16-5-3-4-6-16/h7-11,16H,3-6,12H2,1-2H3,(H,20,23)