N-cyclohexyl-2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O3S/c24-19(21-15-4-2-1-3-5-15)13-27-20-9-7-16(22-23-20)14-6-8-17-18(12-14)26-11-10-25-17/h6-9,12,15H,1-5,10-11,13H2,(H,21,24)