N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]butane-1-sulfonamide CAS Name: N-[2-[[6-[(4-methyl-2-pyridinyl)amino]-3-pyridazinyl]amino]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]butane-1-sulfonamide Formula: C16H24N6O2S MolecularWeight: 364.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCNC1=NN=C(C=C1)NC2=NC=CC(=C2)C

Isomeric SMILES

CCCCS(=O)(=O)NCCNC1=NN=C(C=C1)NC2=NC=CC(=C2)C

InChI

InChI=1S/C16H24N6O2S/c1-3-4-11-25(23,24)19-10-9-18-14-5-6-15(22-21-14)20-16-12-13(2)7-8-17-16/h5-8,12,19H,3-4,9-11H2,1-2H3,(H,18,21)(H,17,20,22)