4-[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethyl-pentan-1-amine

Systemtic Name: 4-[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethyl-pentan-1-amine Openeye Name: 4-[3-(benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethyl-pentan-1-amine CAS Name: 4-[[3-(1-benzothiophen-3-yl)-6-imidazo[1,2-b]pyridazinyl]oxy]-N,N-diethyl-1-pentanamine IUPAC Name: 4-[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethylpentan-1-amine Traditional Name: 4-[3-(benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]oxypentyl-diethyl-amine Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)OC1=NN2C(=NC=C2C3=CSC4=CC=CC=C43)C=C1

Isomeric SMILES

CCN(CC)CCCC(C)OC1=NN2C(=NC=C2C3=CSC4=CC=CC=C43)C=C1

InChI

InChI=1S/C23H28N4OS/c1-4-26(5-2)14-8-9-17(3)28-23-13-12-22-24-15-20(27(22)25-23)19-16-29-21-11-7-6-10-18(19)21/h6-7,10-13,15-17H,4-5,8-9,14H2,1-3H3