6-[3-(4-methylpiperazin-1-yl)propoxy]-3-(4-methylthiophen-2-yl)imidazo[1,2-b]pyridazine

Systemtic Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]-3-(4-methylthiophen-2-yl)imidazo[1,2-b]pyridazine Openeye Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]-3-(4-methyl-2-thienyl)imidazo[1,2-b]pyridazine CAS Name: 6-[3-(4-methyl-1-piperazinyl)propoxy]-3-(4-methyl-2-thiophenyl)imidazo[1,2-b]pyridazine IUPAC Name: 6-[3-(4-methylpiperazin-1-yl)propoxy]-3-(4-methylthiophen-2-yl)imidazo[1,2-b]pyridazine Traditional Name: 6-[3-(4-methylpiperazino)propoxy]-3-(4-methyl-2-thienyl)imidazo[1,2-b]pyridazine Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CN=C3N2N=C(C=C3)OCCCN4CCN(CC4)C

Isomeric SMILES

CC1=CSC(=C1)C2=CN=C3N2N=C(C=C3)OCCCN4CCN(CC4)C

InChI

InChI=1S/C19H25N5OS/c1-15-12-17(26-14-15)16-13-20-18-4-5-19(21-24(16)18)25-11-3-6-23-9-7-22(2)8-10-23/h4-5,12-14H,3,6-11H2,1-2H3