2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-propanamide CAS Name: 2-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-2-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]thio]propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC=C)SC1=NN=C(C=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)N(CC=C)CC=C)SC1=NN=C(C=C1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O3S/c1-6-12-24(13-7-2)21(25)15(3)28-20-11-9-17(22-23-20)16-8-10-18(26-4)19(14-16)27-5/h6-11,14-15H,1-2,12-13H2,3-5H3