N'-[2-chloranyl-6-[(E)-prop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]sulfonyl-N,N-bis(2-methylpropyl)methanimidamide

Systemtic Name: N'-[2-chloranyl-6-[(E)-prop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]sulfonyl-N,N-bis(2-methylpropyl)methanimidamide Openeye Name: N'-[2-chloro-6-[(E)-prop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]sulfonyl-N,N-diisobutyl-formamidine CAS Name: N'-[[2-chloro-6-[(E)-prop-1-enyl]-3-imidazo[1,2-b]pyridazinyl]sulfonyl]-N,N-bis(2-methylpropyl)methanimidamide IUPAC Name: N'-[2-chloro-6-[(E)-prop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]sulfonyl-N,N-bis(2-methylpropyl)methanimidamide Traditional Name: N'-[2-chloro-6-[(E)-prop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]sulfonyl-N,N-diisobutyl-formamidine Formula: C18H26ClN5O2S MolecularWeight: 411.94934

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NN2C(=NC(=C2S(=O)(=O)N=CN(CC(C)C)CC(C)C)Cl)C=C1

Isomeric SMILES

C/C=C/C1=NN2C(=NC(=C2S(=O)(=O)/N=C/N(CC(C)C)CC(C)C)Cl)C=C1

InChI

InChI=1S/C18H26ClN5O2S/c1-6-7-15-8-9-16-21-17(19)18(24(16)22-15)27(25,26)20-12-23(10-13(2)3)11-14(4)5/h6-9,12-14H,10-11H2,1-5H3/b7-6+,20-12+